N-methyl-1-(4-phenylphenyl)propan-2-amine

C16H19N — CID 82540674

IUPACN-methyl-1-(4-phenylphenyl)propan-2-amine
SMILESCNC(C)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-13(17-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3
InChIKeyLQZHCIPFXVLYCQ-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.50
Rot. Bonds4

About N-methyl-1-(4-phenylphenyl)propan-2-amine

N-methyl-1-(4-phenylphenyl)propan-2-amine (PubChem CID 82540674) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N-methyl-1-(4-phenylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(4-phenylphenyl)propan-2-amine
PubChem CID82540674
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN-methyl-1-(4-phenylphenyl)propan-2-amine
SMILESCNC(C)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-13(17-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3
InChIKeyLQZHCIPFXVLYCQ-UHFFFAOYSA-N
XLogP3.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-phenylpropan-2-amine
CID 118309477
(2S)-N-methyl-1-phenylpropan-2-amine;1,4-xylene
CID 174875624
potassium;hydride;N-methyl-1-phenylpropan-2-amine
CID 175165101
4-N-methyl-1-(4-phenylphenyl)pentane-2,4-diamine
CID 155029957
N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine
CID 82540626
1-[4-[3-[(dimethylamino)methyl]phenyl]phenyl]-N-methylpropan-2-amine
CID 82540027
azane;dichloromethane;(2S)-N-methyl-1-phenylpropan-2-amine;hydrate;hydrochloride
CID 173052639
1-(4-chlorophenyl)-N-[(4-phenylphenyl)methyl]propan-2-amine
CID 67641931
(2R)-1-[4-(3,5-dimethoxyphenyl)phenyl]-N-methylpropan-2-amine
CID 69022765
(2S)-1-(2,6-ditritiophenyl)-N-methylpropan-2-amine
CID 44607335
(2R)-1-(4-phenylphenyl)propan-2-ol
CID 92983269
(3S)-3-(methylamino)-4-(4-phenylphenyl)butan-2-one
CID 59048252

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-phenylphenyl)propan-2-amine?
The IUPAC name of N-methyl-1-(4-phenylphenyl)propan-2-amine (CID 82540674) is N-methyl-1-(4-phenylphenyl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(4-phenylphenyl)propan-2-amine?
The canonical SMILES for N-methyl-1-(4-phenylphenyl)propan-2-amine is CNC(C)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-methyl-1-(4-phenylphenyl)propan-2-amine?
The InChIKey is LQZHCIPFXVLYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-13(17-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3.
What are the key properties of N-methyl-1-(4-phenylphenyl)propan-2-amine?
N-methyl-1-(4-phenylphenyl)propan-2-amine has a molecular weight of 225.34 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-phenylphenyl)propan-2-amine is sourced from PubChem (CID 82540674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).