[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine

C15H23N — CID 117310072

IUPAC[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine
SMILESCCc1ccc(C)c(C2(CN)CCCC2)c1
InChIInChI=1S/C15H23N/c1-3-13-7-6-12(2)14(10-13)15(11-16)8-4-5-9-15/h6-7,10H,3-5,8-9,11,16H2,1-2H3
InChIKeyRDQYLYGQEBBFHE-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.33
Rot. Bonds3

About [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine

[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine (PubChem CID 117310072) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine
PubChem CID117310072
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine
SMILESCCc1ccc(C)c(C2(CN)CCCC2)c1
InChIInChI=1S/C15H23N/c1-3-13-7-6-12(2)14(10-13)15(11-16)8-4-5-9-15/h6-7,10H,3-5,8-9,11,16H2,1-2H3
InChIKeyRDQYLYGQEBBFHE-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(5-ethyl-2-methylphenyl)cyclopropyl]methanamine
CID 117281665
[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
CID 82491829
[1-(5-ethyl-2-fluorophenyl)cyclobutyl]methanamine
CID 117296578
1-(5-ethyl-2-methylphenyl)cyclohexan-1-amine
CID 117310158
[1-(5-ethyl-2,3-dimethylphenyl)cyclobutyl]methanamine
CID 117310098
1-(5-ethyl-2-methylphenyl)cyclobutan-1-amine
CID 117281654
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine
CID 82278342
[1-(2,3-difluoro-4-methylphenyl)cyclohexyl]methanamine
CID 117351215
[1-(4-bromo-2,5-dimethylphenyl)cyclopentyl]methanamine
CID 84812408
[1-(3-chloro-2,4-dimethylphenyl)cyclopentyl]methanamine
CID 84799020
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine?
The IUPAC name of [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine (CID 117310072) is [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine is CCc1ccc(C)c(C2(CN)CCCC2)c1.
What is the InChIKey of [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine?
The InChIKey is RDQYLYGQEBBFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-13-7-6-12(2)14(10-13)15(11-16)8-4-5-9-15/h6-7,10H,3-5,8-9,11,16H2,1-2H3.
What are the key properties of [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine?
[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine is sourced from PubChem (CID 117310072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).