N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine

C19H25N — CID 18790245

IUPACN-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)N(C)C(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-16(2)20(3)19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13,16,19H,14-15H2,1-3H3
InChIKeyLVWJZBQQMGJRIV-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.70
Rot. Bonds6

About N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine

N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine (PubChem CID 18790245) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine
PubChem CID18790245
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)N(C)C(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-16(2)20(3)19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13,16,19H,14-15H2,1-3H3
InChIKeyLVWJZBQQMGJRIV-UHFFFAOYSA-N
XLogP4.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[methyl(propan-2-yl)amino]-3-phenylpropanoic acid
CID 63068759
N-(1,3-diphenylpropoxy)-N-methylmethanamine
CID 13095117
(2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenylethanol
CID 14738807
N,N-dimethyl-5-phenylpentan-2-amine
CID 12951765
(1-chloro-2-methyl-4-phenylbutyl)benzene
CID 86095449
ethene;3-methylbutylbenzene
CID 145421013
(2R)-4-phenylbutane-2-thiol
CID 28974861
(2S)-4-phenylbutan-2-amine
CID 6994564
(1S)-N-benzyl-N-methyl-1-phenylethanamine
CID 122522292
N,N-diethyl-4-phenylbutan-2-amine
CID 567866
[(2R)-5-phenylpentan-2-yl]benzene
CID 143889057
(1S)-1-(dimethylamino)-3-phenylpropan-1-ol
CID 54291399

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine (CID 18790245) is N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine is CC(C)N(C)C(CCc1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine?
The InChIKey is LVWJZBQQMGJRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-16(2)20(3)19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13,16,19H,14-15H2,1-3H3.
What are the key properties of N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine?
N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.70, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 18790245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).