N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine

C19H23N — CID 65454761

IUPACN-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine
SMILESCCNC1CCCC1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H23N/c1-2-20-19-10-6-9-18(19)17-13-11-16(12-14-17)15-7-4-3-5-8-15/h3-5,7-8,11-14,18-20H,2,6,9-10H2,1H3
InChIKeyBAHJCASGNVHPNR-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.60
Rot. Bonds4

About N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine

N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine (PubChem CID 65454761) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine
PubChem CID65454761
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine
SMILESCCNC1CCCC1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H23N/c1-2-20-19-10-6-9-18(19)17-13-11-16(12-14-17)15-7-4-3-5-8-15/h3-5,7-8,11-14,18-20H,2,6,9-10H2,1H3
InChIKeyBAHJCASGNVHPNR-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-2-(4-phenylphenyl)cyclopentan-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-ethyl-2-(4-methylphenyl)cyclopentan-1-amine
CID 62604410
N-ethyl-2-(4-propan-2-ylphenyl)cyclohexan-1-amine
CID 63509813
N-ethyl-2-(4-propylphenyl)cycloheptan-1-amine
CID 63511493
2-phenyl-N-propylcyclohexan-1-amine
CID 43755016
N-ethyl-2-(4-propan-2-ylphenyl)cycloheptan-1-amine
CID 55194988
N-[(1R,2R)-2-(4-phenylphenyl)cyclopentyl]propane-2-sulfonamide
CID 59103244
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylcyclopentan-1-amine
CID 62801783
N-ethyl-2-(3-methoxyphenyl)cyclopentan-1-amine
CID 62604232
2-(3,4-diethoxyphenyl)-N-ethylcyclopentan-1-amine
CID 62802621
N-(2,2-dimethylpropyl)-2-phenylcyclohexan-1-amine
CID 61166824
N-ethyl-2-(3-methylphenyl)cycloheptan-1-amine
CID 62604421
2-(3,4-dichlorophenyl)-N-ethylcycloheptan-1-amine
CID 55197274

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine (CID 65454761) is N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine is CCNC1CCCC1c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine?
The InChIKey is BAHJCASGNVHPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-20-19-10-6-9-18(19)17-13-11-16(12-14-17)15-7-4-3-5-8-15/h3-5,7-8,11-14,18-20H,2,6,9-10H2,1H3.
What are the key properties of N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine?
N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-phenylphenyl)cyclopentan-1-amine is sourced from PubChem (CID 65454761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).