[1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine

C13H15ClN2 — CID 82278339

IUPAC[1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine
SMILESCn1cc(C2(CN)CC2)c2cccc(Cl)c21
InChIInChI=1S/C13H15ClN2/c1-16-7-10(13(8-15)5-6-13)9-3-2-4-11(14)12(9)16/h2-4,7H,5-6,8,15H2,1H3
InChIKeyJFFKJQJEUNTELC-UHFFFAOYSA-N
MW234.73 g/mol
LogP2.82
Rot. Bonds2

About [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine

[1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine (PubChem CID 82278339) has the molecular formula C13H15ClN2 and a molecular weight of 234.73 g/mol. Its IUPAC name is [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine
PubChem CID82278339
Molecular FormulaC13H15ClN2
Molecular Weight234.73 g/mol
Exact Mass234.09
IUPAC Name[1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine
SMILESCn1cc(C2(CN)CC2)c2cccc(Cl)c21
InChIInChI=1S/C13H15ClN2/c1-16-7-10(13(8-15)5-6-13)9-3-2-4-11(14)12(9)16/h2-4,7H,5-6,8,15H2,1H3
InChIKeyJFFKJQJEUNTELC-UHFFFAOYSA-N
XLogP2.82
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(1-methyl-7-propan-2-ylindol-3-yl)cyclopropyl]methanamine
CID 82278337
[1-(7-methoxy-1-methylindol-3-yl)cyclohexyl]methanamine
CID 95432617
[1-(1-methylindol-3-yl)cyclopropyl]methanamine
CID 82278323
[1-(3-chloro-2-methoxyphenyl)cyclobutyl]methanamine
CID 131255085
[1-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclobutyl]methanamine
CID 116983772
[1-(3-chloro-2-methoxyphenyl)cyclohexyl]methanamine
CID 117387762
[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
CID 46736468
[1-(7-chloro-1-methylbenzimidazol-2-yl)cyclopropyl]methanamine
CID 115450565
[1-(5,7-dimethoxy-1-methylindol-3-yl)cyclopropyl]methanamine
CID 82500584
[1-(7-chloro-1-methylbenzimidazol-2-yl)cyclobutyl]methanamine
CID 113311165
[1-(5-fluoro-1-methylindol-3-yl)cyclopropyl]methanamine
CID 82278328
3-[1-(aminomethyl)cyclopentyl]-1-methylindol-4-ol
CID 82664685

Frequently Asked Questions

What is the IUPAC name of [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine (CID 82278339) is [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine is Cn1cc(C2(CN)CC2)c2cccc(Cl)c21.
What is the InChIKey of [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine?
The InChIKey is JFFKJQJEUNTELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2/c1-16-7-10(13(8-15)5-6-13)9-3-2-4-11(14)12(9)16/h2-4,7H,5-6,8,15H2,1H3.
What are the key properties of [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine?
[1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine has a molecular weight of 234.73 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-chloro-1-methylindol-3-yl)cyclopropyl]methanamine is sourced from PubChem (CID 82278339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).