1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine

C13H19NO — CID 82396221

IUPAC1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine
SMILESCOc1cc(C)ccc1C1(N)CCCC1
InChIInChI=1S/C13H19NO/c1-10-5-6-11(12(9-10)15-2)13(14)7-3-4-8-13/h5-6,9H,3-4,7-8,14H2,1-2H3
InChIKeyRDOONXCCICEILD-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.73
Rot. Bonds2

About 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine

1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine (PubChem CID 82396221) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine
PubChem CID82396221
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine
SMILESCOc1cc(C)ccc1C1(N)CCCC1
InChIInChI=1S/C13H19NO/c1-10-5-6-11(12(9-10)15-2)13(14)7-3-4-8-13/h5-6,9H,3-4,7-8,14H2,1-2H3
InChIKeyRDOONXCCICEILD-UHFFFAOYSA-N
XLogP2.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluoro-2-methoxyphenyl)cyclopentan-1-amine
CID 82612097
1-(4-bromo-2-methoxyphenyl)cyclohexan-1-amine
CID 117457081
1-(3,4-dimethoxy-2-methylphenyl)cyclopentan-1-amine
CID 117342967
1-(2-methoxy-4-methylphenyl)cyclopropan-1-ol
CID 117277830
1-(3,4-dimethoxy-2-methylphenyl)cyclohexan-1-amine
CID 117377333
1-(2,3,4-trimethoxyphenyl)cyclopentan-1-amine
CID 117381460
4-(1-aminocyclopropyl)-3-methoxyphenol
CID 84732182
1-(4-chloro-5-methoxy-2-methylphenyl)cyclopentan-1-amine
CID 84800208
1-(2-fluoro-5-methylphenyl)cyclopentan-1-amine
CID 62788352
1-(2,4-dimethoxy-3-methylphenyl)cyclobutan-1-amine
CID 117316614
1-(4,5-dimethoxy-2,3-dimethylphenyl)cyclohexan-1-amine
CID 117413644
1-(4-fluoro-5-methoxy-2-methylphenyl)cyclopentan-1-amine
CID 84789200

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine?
The IUPAC name of 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine (CID 82396221) is 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine is COc1cc(C)ccc1C1(N)CCCC1.
What is the InChIKey of 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine?
The InChIKey is RDOONXCCICEILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-5-6-11(12(9-10)15-2)13(14)7-3-4-8-13/h5-6,9H,3-4,7-8,14H2,1-2H3.
What are the key properties of 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine?
1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine is sourced from PubChem (CID 82396221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).