N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine

C19H31N — CID 63450264

IUPACN-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine
SMILESCC(CC(C)(C)c1ccccc1)NCCC1CCCC1
InChIInChI=1S/C19H31N/c1-16(20-14-13-17-9-7-8-10-17)15-19(2,3)18-11-5-4-6-12-18/h4-6,11-12,16-17,20H,7-10,13-15H2,1-3H3
InChIKeyPYYOIMAEGILGNR-UHFFFAOYSA-N
MW273.46 g/mol
LogP4.91
Rot. Bonds7

About N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine

N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine (PubChem CID 63450264) has the molecular formula C19H31N and a molecular weight of 273.46 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine
PubChem CID63450264
Molecular FormulaC19H31N
Molecular Weight273.46 g/mol
Exact Mass273.25
IUPAC NameN-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine
SMILESCC(CC(C)(C)c1ccccc1)NCCC1CCCC1
InChIInChI=1S/C19H31N/c1-16(20-14-13-17-9-7-8-10-17)15-19(2,3)18-11-5-4-6-12-18/h4-6,11-12,16-17,20H,7-10,13-15H2,1-3H3
InChIKeyPYYOIMAEGILGNR-UHFFFAOYSA-N
XLogP4.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-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'-cyclopropyl-N'-methyl-N-(4-methyl-4-phenylpentan-2-yl)ethane-1,2-diamine
CID 62975730
4-methyl-4-phenyl-N-(thian-4-ylmethyl)pentan-2-amine
CID 115905762
N',N'-dimethyl-N-(4-methyl-4-phenylpentan-2-yl)ethane-1,2-diamine
CID 43754808
4-methyl-N-[(2-methylcyclopentyl)methyl]-4-phenylpentan-2-amine
CID 107417617
N-hexyl-4-methyl-4-phenylpentan-2-amine
CID 43769669
N-(2-ethylsulfonylethyl)-4-methyl-4-phenylpentan-2-amine
CID 103921230
(2R)-N,4-dimethyl-4-phenylpentan-2-amine
CID 42077724
N-but-2-ynyl-4-methyl-4-phenylpentan-2-amine
CID 115906615
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
N-(2-cyclohexylethyl)-4,4,4-trifluorobutan-2-amine
CID 115708422
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
N-[(2R)-4-methyl-4-phenylpentan-2-yl]cyclopropanecarboxamide
CID 95376601

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine (CID 63450264) is N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine is CC(CC(C)(C)c1ccccc1)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine?
The InChIKey is PYYOIMAEGILGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N/c1-16(20-14-13-17-9-7-8-10-17)15-19(2,3)18-11-5-4-6-12-18/h4-6,11-12,16-17,20H,7-10,13-15H2,1-3H3.
What are the key properties of N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine?
N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine has a molecular weight of 273.46 g/mol, XLogP of 4.91, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-4-methyl-4-phenylpentan-2-amine is sourced from PubChem (CID 63450264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).