1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine

C16H25N — CID 79857689

IUPAC1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine
SMILESCc1ccc(CC2(N)CCCC2(C)C)cc1C
InChIInChI=1S/C16H25N/c1-12-6-7-14(10-13(12)2)11-16(17)9-5-8-15(16,3)4/h6-7,10H,5,8-9,11,17H2,1-4H3
InChIKeyJILUIHQYPQZITH-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.75
Rot. Bonds2

About 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine

1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine (PubChem CID 79857689) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine
PubChem CID79857689
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine
SMILESCc1ccc(CC2(N)CCCC2(C)C)cc1C
InChIInChI=1S/C16H25N/c1-12-6-7-14(10-13(12)2)11-16(17)9-5-8-15(16,3)4/h6-7,10H,5,8-9,11,17H2,1-4H3
InChIKeyJILUIHQYPQZITH-UHFFFAOYSA-N
XLogP3.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-Methyl-1-(2-methylphenyl)propan-2-amine
CID 116485
2-Methyl-1-(2-methylphenyl)propan-2-amine--hydrogen chloride (1/1)
CID 116484
2-(4-Tert-butylphenyl)propan-2-amine
CID 28265131
1-(4-Methylphenyl)cyclopentan-1-amine
CID 23460106
5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-alpha,alpha-dimethyl-, hydrochloride
CID 38921
Cyclopentanamine, 1-methyl-2-(phenylmethyl)-, hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine (CID 79857689) is 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine is Cc1ccc(CC2(N)CCCC2(C)C)cc1C.
What is the InChIKey of 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine?
The InChIKey is JILUIHQYPQZITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-12-6-7-14(10-13(12)2)11-16(17)9-5-8-15(16,3)4/h6-7,10H,5,8-9,11,17H2,1-4H3.
What are the key properties of 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine?
1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine has a molecular weight of 231.38 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,4-dimethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79857689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).