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

C14H18N2O — CID 54509009

IUPAC2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
SMILESCOc1cccc2c(C3CCCC3N)c[nH]c12
InChIInChI=1S/C14H18N2O/c1-17-13-7-3-5-10-11(8-16-14(10)13)9-4-2-6-12(9)15/h3,5,7-9,12,16H,2,4,6,15H2,1H3
InChIKeyYHTVDXMRCVZSCI-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.77
Rot. Bonds2

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

2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine (PubChem CID 54509009) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
PubChem CID54509009
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
SMILESCOc1cccc2c(C3CCCC3N)c[nH]c12
InChIInChI=1S/C14H18N2O/c1-17-13-7-3-5-10-11(8-16-14(10)13)9-4-2-6-12(9)15/h3,5,7-9,12,16H,2,4,6,15H2,1H3
InChIKeyYHTVDXMRCVZSCI-UHFFFAOYSA-N
XLogP2.77
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
CID 54011465
trans-(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine;hydrochloride
CID 22884178
2-(6,7-dimethyl-1H-indol-3-yl)cyclopentan-1-amine
CID 54319398
cyclobutyl-(7-methoxy-1H-indol-3-yl)methanone
CID 82277622
3-(7-methoxy-1H-indol-3-yl)piperazin-2-one
CID 82622610
3-amino-8-methoxy-1H-quinolin-4-one
CID 115018054
3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine
CID 58088422
diethyl 4-(7-methoxy-1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CID 3329234
2-(7-chloro-5-methyl-1H-indol-3-yl)cyclohexan-1-amine
CID 54405033
3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one
CID 10016783
N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide
CID 110848702
2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol
CID 82384372

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine?
The IUPAC name of 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine (CID 54509009) is 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine is COc1cccc2c(C3CCCC3N)c[nH]c12.
What is the InChIKey of 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine?
The InChIKey is YHTVDXMRCVZSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-17-13-7-3-5-10-11(8-16-14(10)13)9-4-2-6-12(9)15/h3,5,7-9,12,16H,2,4,6,15H2,1H3.
What are the key properties of 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine?
2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 54509009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).