[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine

C19H23N — CID 117418137

IUPAC[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine
SMILESCc1ccc(C2(CN)CCCC2)cc1-c1ccccc1
InChIInChI=1S/C19H23N/c1-15-9-10-17(19(14-20)11-5-6-12-19)13-18(15)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14,20H2,1H3
InChIKeyWCCBFIYKANWOHL-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.43
Rot. Bonds3

About [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine

[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine (PubChem CID 117418137) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine
PubChem CID117418137
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine
SMILESCc1ccc(C2(CN)CCCC2)cc1-c1ccccc1
InChIInChI=1S/C19H23N/c1-15-9-10-17(19(14-20)11-5-6-12-19)13-18(15)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14,20H2,1H3
InChIKeyWCCBFIYKANWOHL-UHFFFAOYSA-N
XLogP4.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine
CID 117347743
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225
[1-(3-chloro-4-methylphenyl)cyclohexyl]methanamine
CID 83824553
[1-(4-phenylphenyl)cyclopropyl]methanamine
CID 82287223
1-[(4-methyl-3-phenylphenyl)methyl]cyclopropan-1-ol
CID 117349615
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
CID 82491829
[1-(9H-carbazol-3-yl)cyclopentyl]methanamine
CID 117415895
[1-[3-[1-(aminomethyl)cyclopropyl]phenyl]cyclopropyl]methanol
CID 117112180
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
1-methyl-4-(1-methylcyclohexa-2,4-dien-1-yl)-2-phenylbenzene
CID 162686705
[1-(2-methyl-1-benzofuran-5-yl)cyclohexyl]methanamine
CID 117360718

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine?
The IUPAC name of [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine (CID 117418137) is [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine is Cc1ccc(C2(CN)CCCC2)cc1-c1ccccc1.
What is the InChIKey of [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine?
The InChIKey is WCCBFIYKANWOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-15-9-10-17(19(14-20)11-5-6-12-19)13-18(15)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14,20H2,1H3.
What are the key properties of [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine?
[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine is sourced from PubChem (CID 117418137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).