1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine

C15H20N2O — CID 82664836

IUPAC1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine
SMILESCOc1cccc2c(C)c(C3(N)CCCC3)[nH]c12
InChIInChI=1S/C15H20N2O/c1-10-11-6-5-7-12(18-2)13(11)17-14(10)15(16)8-3-4-9-15/h5-7,17H,3-4,8-9,16H2,1-2H3
InChIKeyKPCOBUDJUFUVSC-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.21
Rot. Bonds2

About 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine

1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine (PubChem CID 82664836) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine
PubChem CID82664836
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine
SMILESCOc1cccc2c(C)c(C3(N)CCCC3)[nH]c12
InChIInChI=1S/C15H20N2O/c1-10-11-6-5-7-12(18-2)13(11)17-14(10)15(16)8-3-4-9-15/h5-7,17H,3-4,8-9,16H2,1-2H3
InChIKeyKPCOBUDJUFUVSC-UHFFFAOYSA-N
XLogP3.21
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclobutane-1-carboxylic acid
CID 82665632
4-(1-aminocyclopropyl)-8-methoxy-3H-quinazolin-2-one
CID 105489297
1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine
CID 82665358
1-(3,4-dimethoxy-2-methylphenyl)cyclopentan-1-amine
CID 117342967
1-(3,4-dimethoxy-2,6-dimethylphenyl)cyclohexan-1-amine
CID 117413656
1-(3,4-dimethoxy-2-methylphenyl)cyclohexan-1-amine
CID 117377333
cyclopropyl-(7-methoxy-2-methyl-1H-indol-3-yl)methanamine
CID 82279330
1-(6-bromo-3,4-dimethoxy-2-methylphenyl)cyclopentan-1-amine
CID 117499472
1-(5-chloro-2,3-dimethoxy-6-methylphenyl)cyclohexan-1-amine
CID 117456401
1-(2-ethoxy-3-methoxyphenyl)cyclopentan-1-amine
CID 117342977
1-(2-methoxy-6-methylsulfanylphenyl)cyclohexan-1-amine
CID 117382282
1-(4,5-dimethoxy-2,3-dimethylphenyl)cyclohexan-1-amine
CID 117413644

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine (CID 82664836) is 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine is COc1cccc2c(C)c(C3(N)CCCC3)[nH]c12.
What is the InChIKey of 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine?
The InChIKey is KPCOBUDJUFUVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-11-6-5-7-12(18-2)13(11)17-14(10)15(16)8-3-4-9-15/h5-7,17H,3-4,8-9,16H2,1-2H3.
What are the key properties of 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine?
1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-3-methyl-1H-indol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 82664836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).