1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine

C18H29N — CID 55187961

IUPAC1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine
SMILESCCCNC(C1CCCC1)C(C)(C)c1ccccc1
InChIInChI=1S/C18H29N/c1-4-14-19-17(15-10-8-9-11-15)18(2,3)16-12-6-5-7-13-16/h5-7,12-13,15,17,19H,4,8-11,14H2,1-3H3
InChIKeyRKXHMUWIVJSYQU-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.52
Rot. Bonds6

About 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine

1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine (PubChem CID 55187961) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine
PubChem CID55187961
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC Name1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine
SMILESCCCNC(C1CCCC1)C(C)(C)c1ccccc1
InChIInChI=1S/C18H29N/c1-4-14-19-17(15-10-8-9-11-15)18(2,3)16-12-6-5-7-13-16/h5-7,12-13,15,17,19H,4,8-11,14H2,1-3H3
InChIKeyRKXHMUWIVJSYQU-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-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

1-cyclobutyl-2,2-dimethyl-N-propylpropan-1-amine
CID 64986880
1-cycloheptyl-2,2-dimethyl-N-propylbutan-1-amine
CID 105027902
1-cyclohexyl-N,2-diethyl-2-phenylbutan-1-amine
CID 63417640
2,4-dimethyl-2-phenyl-N-propylhexan-3-amine
CID 79446921
N-(1-cyclopentyl-1-phenylethyl)propan-1-amine;N-[cyclopentyl(phenyl)methyl]ethanamine;ethane
CID 171097814
2-methyl-1-(4-methylphenyl)-2-phenyl-N-propylpropan-1-amine
CID 43495094
N-(2-cycloheptyl-1-phenylethyl)propan-1-amine
CID 114457602
1-cyclohexyl-1-ethoxy-3-phenyl-N-propylpropan-2-amine
CID 116772454
N-[cyclopentyl-[2-(trifluoromethyl)phenyl]methyl]propan-1-amine
CID 63413337
2,7-dimethyl-2-phenyl-N-propyloctan-3-amine
CID 83162206
1-[[(1S)-1-cycloheptylethyl]amino]-2-phenylpropan-2-ol
CID 81393030
1-cyclohexyl-N'-ethyl-N'-phenyl-N-propylethane-1,2-diamine
CID 104744455

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine (CID 55187961) is 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine is CCCNC(C1CCCC1)C(C)(C)c1ccccc1.
What is the InChIKey of 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine?
The InChIKey is RKXHMUWIVJSYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-4-14-19-17(15-10-8-9-11-15)18(2,3)16-12-6-5-7-13-16/h5-7,12-13,15,17,19H,4,8-11,14H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine?
1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine is sourced from PubChem (CID 55187961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).