N-(1,1-diphenylethyl)pentan-1-amine

C19H25N — CID 67665508

IUPACN-(1,1-diphenylethyl)pentan-1-amine
SMILESCCCCCNC(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-3-4-11-16-20-19(2,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,20H,3-4,11,16H2,1-2H3
InChIKeyAEWQHUAXCHXWMG-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.73
Rot. Bonds7

About N-(1,1-diphenylethyl)pentan-1-amine

N-(1,1-diphenylethyl)pentan-1-amine (PubChem CID 67665508) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(1,1-diphenylethyl)pentan-1-amine.

Molecular Properties

Compound NameN-(1,1-diphenylethyl)pentan-1-amine
PubChem CID67665508
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-(1,1-diphenylethyl)pentan-1-amine
SMILESCCCCCNC(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-3-4-11-16-20-19(2,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,20H,3-4,11,16H2,1-2H3
InChIKeyAEWQHUAXCHXWMG-UHFFFAOYSA-N
XLogP4.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(1,1-diphenylethyl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-phenylpropan-2-yl)dodecan-1-amine
CID 18319434
tert-butylbenzene;hexane
CID 175254424
N-(2-phenylbut-3-yn-2-yl)octan-1-amine
CID 14715246
N-(3,3,3-triphenylpropyl)hexan-1-amine
CID 69396005
N-(2-methyl-1-phenylpropan-2-yl)octadecan-1-amine
CID 19865267
N-(2-methyl-2-phenylpropyl)nonan-1-amine
CID 63491686
N-(2-methyl-1-phenylpropan-2-yl)octadecan-1-amine;hydrochloride
CID 174782012
N-(2-methyl-2-phenylpropyl)hexan-1-amine
CID 63451792
N-(2-methyl-4-phenylbutan-2-yl)hexan-1-amine
CID 113472369
N-nonadecylaniline
CID 54509054
N-(2-methyl-1-phenoxypropan-2-yl)tetradecan-1-amine;hydroiodide
CID 175451990
N-(2-methyl-1-phenoxypropan-2-yl)undecan-1-amine;hydroiodide
CID 175451988

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylethyl)pentan-1-amine?
The IUPAC name of N-(1,1-diphenylethyl)pentan-1-amine (CID 67665508) is N-(1,1-diphenylethyl)pentan-1-amine.
What is the SMILES notation for N-(1,1-diphenylethyl)pentan-1-amine?
The canonical SMILES for N-(1,1-diphenylethyl)pentan-1-amine is CCCCCNC(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylethyl)pentan-1-amine?
The InChIKey is AEWQHUAXCHXWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-4-11-16-20-19(2,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,20H,3-4,11,16H2,1-2H3.
What are the key properties of N-(1,1-diphenylethyl)pentan-1-amine?
N-(1,1-diphenylethyl)pentan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.73, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylethyl)pentan-1-amine is sourced from PubChem (CID 67665508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).