1-(cyclopentylmethyl)indol-7-amine

C14H18N2 — CID 114935809

IUPAC1-(cyclopentylmethyl)indol-7-amine
SMILESNc1cccc2ccn(CC3CCCC3)c12
InChIInChI=1S/C14H18N2/c15-13-7-3-6-12-8-9-16(14(12)13)10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10,15H2
InChIKeyJHPIGDCUSNGWCI-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.41
Rot. Bonds2

About 1-(cyclopentylmethyl)indol-7-amine

1-(cyclopentylmethyl)indol-7-amine (PubChem CID 114935809) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)indol-7-amine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)indol-7-amine
PubChem CID114935809
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-(cyclopentylmethyl)indol-7-amine
SMILESNc1cccc2ccn(CC3CCCC3)c12
InChIInChI=1S/C14H18N2/c15-13-7-3-6-12-8-9-16(14(12)13)10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10,15H2
InChIKeyJHPIGDCUSNGWCI-UHFFFAOYSA-N
XLogP3.41
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(oxolan-3-ylmethyl)indol-7-amine
CID 114935808
1-[(1-methylsulfonylpiperidin-3-yl)methyl]indol-7-amine
CID 114935740
2-[1-(cyclopentylmethyl)indol-7-yl]acetic acid
CID 115106599
1-[1-(cyclopentylmethyl)indol-7-yl]propan-2-ol
CID 115106495
1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine
CID 115106526
2-[1-(cyclopentylmethyl)indol-7-yl]propanoic acid
CID 115106600
3-[1-(cyclobutylmethyl)indol-7-yl]propanoic acid
CID 115106612
1-[1-(cyclopropylmethyl)indol-7-yl]ethanone
CID 115106582
1-[(2,6-dichlorophenyl)methyl]indol-7-amine
CID 114935944
1-(cyclobutylmethyl)indol-6-amine
CID 65457807
1-[(4-methylphenyl)methyl]indol-7-amine
CID 114935703
1-(2-propoxyethyl)indol-7-amine
CID 106452734

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)indol-7-amine?
The IUPAC name of 1-(cyclopentylmethyl)indol-7-amine (CID 114935809) is 1-(cyclopentylmethyl)indol-7-amine.
What is the SMILES notation for 1-(cyclopentylmethyl)indol-7-amine?
The canonical SMILES for 1-(cyclopentylmethyl)indol-7-amine is Nc1cccc2ccn(CC3CCCC3)c12.
What is the InChIKey of 1-(cyclopentylmethyl)indol-7-amine?
The InChIKey is JHPIGDCUSNGWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-13-7-3-6-12-8-9-16(14(12)13)10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10,15H2.
What are the key properties of 1-(cyclopentylmethyl)indol-7-amine?
1-(cyclopentylmethyl)indol-7-amine has a molecular weight of 214.31 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)indol-7-amine is sourced from PubChem (CID 114935809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).