N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride

C19H26ClN — CID 158918700

IUPACN-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride
SMILESCC(Cc1ccccc1)N(C)CCCc1ccccc1.Cl
InChIInChI=1S/C19H25N.ClH/c1-17(16-19-12-7-4-8-13-19)20(2)15-9-14-18-10-5-3-6-11-18;/h3-8,10-13,17H,9,14-16H2,1-2H3;1H
InChIKeyFAJLQMYWTCSNTI-UHFFFAOYSA-N
MW303.88 g/mol
LogP4.60
Rot. Bonds7

About N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride

N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride (PubChem CID 158918700) has the molecular formula C19H26ClN and a molecular weight of 303.88 g/mol. Its IUPAC name is N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride
PubChem CID158918700
Molecular FormulaC19H26ClN
Molecular Weight303.88 g/mol
Exact Mass303.18
IUPAC NameN-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride
SMILESCC(Cc1ccccc1)N(C)CCCc1ccccc1.Cl
InChIInChI=1S/C19H25N.ClH/c1-17(16-19-12-7-4-8-13-19)20(2)15-9-14-18-10-5-3-6-11-18;/h3-8,10-13,17H,9,14-16H2,1-2H3;1H
InChIKeyFAJLQMYWTCSNTI-UHFFFAOYSA-N
XLogP4.60
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.88
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-5-phenyl-N-(1-phenylpropan-2-yl)pentan-1-amine
CID 14831238
N-(3-chloropropyl)-N-methyl-1-phenylpropan-2-amine
CID 110174057
1-[methyl(3-phenylpropyl)amino]ethanol
CID 67730739
N-benzyl-N-methyl-1-phenylpropan-2-amine
CID 2341
N-methyl-4-phenyl-N-(2-phenylethyl)butan-2-amine;hydrochloride
CID 158803245
(2R)-N-bromo-N-methyl-1-phenylpropan-2-amine
CID 87517815
1-N,4-dimethyl-1-N-(1-phenylpropan-2-yl)pentane-1,3-diamine
CID 113285453
N-methyl-4-phenyl-N-propylbutan-2-amine
CID 90881559
N'-hydroxy-2-[methyl(3-phenylpropyl)amino]propanimidamide
CID 76928460
N,N-dimethyl-5-phenylpentan-2-amine
CID 12951765
N-methyl-N-(3-phenylpropyl)decan-1-amine;hydrochloride
CID 174059369
N-benzyl-1-phenyl-N-(trideuteriomethyl)propan-2-amine;hydrochloride
CID 71313724

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride?
The IUPAC name of N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride (CID 158918700) is N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride.
What is the SMILES notation for N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride?
The canonical SMILES for N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride is CC(Cc1ccccc1)N(C)CCCc1ccccc1.Cl.
What is the InChIKey of N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride?
The InChIKey is FAJLQMYWTCSNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N.ClH/c1-17(16-19-12-7-4-8-13-19)20(2)15-9-14-18-10-5-3-6-11-18;/h3-8,10-13,17H,9,14-16H2,1-2H3;1H.
What are the key properties of N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride?
N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride has a molecular weight of 303.88 g/mol, XLogP of 4.60, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-N-(3-phenylpropyl)propan-2-amine;hydrochloride is sourced from PubChem (CID 158918700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).