Tìm theo
N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE
Thuốc Gốc
Small Molecule
CTHH: C13H19N
PTK: 189.2967
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
189.2967
Monoisotopic mass
189.151749613
InChI
InChI=1S/C13H19N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h4-9,12H,1,10-11H2,2-3H3/t12-/m1/s1
InChI Key
InChIKey=BVYBGDRWIWQPOV-GFCCVEGCSA-N
IUPAC Name
methyl[(2R)-1-phenylpropan-2-yl](prop-2-en-1-yl)amine
Traditional IUPAC Name
methyl[(2R)-1-phenylpropan-2-yl]prop-2-en-1-ylamine
SMILES
[H][C@@](C)(CC1=CC=CC=C1)N(C)CC=C
Độ hòa tan
1.30e-01 g/l
logP
3.35
logS
-3.2
pKa (Strongest Basic)
9.18
PSA
3.24 Å2
Refractivity
62.94 m3·mol-1
Polarizability
22.73 Å3
Rotatable Bond Count
5
H Bond Acceptor Count
1
H Bond Donor Count
0
Physiological Charge
1
Number of Rings
1
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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