[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine

C15H19ClN2 — CID 82666562

IUPAC[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine
SMILESCn1c(C2(CN)CCCC2)cc2ccc(Cl)cc21
InChIInChI=1S/C15H19ClN2/c1-18-13-9-12(16)5-4-11(13)8-14(18)15(10-17)6-2-3-7-15/h4-5,8-9H,2-3,6-7,10,17H2,1H3
InChIKeyAPDDKACPSDHDIG-UHFFFAOYSA-N
MW262.78 g/mol
LogP3.60
Rot. Bonds2

About [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine

[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine (PubChem CID 82666562) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine
PubChem CID82666562
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine
SMILESCn1c(C2(CN)CCCC2)cc2ccc(Cl)cc21
InChIInChI=1S/C15H19ClN2/c1-18-13-9-12(16)5-4-11(13)8-14(18)15(10-17)6-2-3-7-15/h4-5,8-9H,2-3,6-7,10,17H2,1H3
InChIKeyAPDDKACPSDHDIG-UHFFFAOYSA-N
XLogP3.60
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(5-chloro-1,2-dimethylindol-3-yl)cyclopentyl]methanamine
CID 98034385
[1-(5-chloro-1,2-dimethylindol-3-yl)cyclobutyl]methanamine
CID 82666568
[1-(5-chloro-1-methylbenzimidazol-2-yl)cyclopropyl]methanamine
CID 115450556
[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine
CID 105490366
2-[1-(aminomethyl)cyclopentyl]-4-chlorophenol
CID 131368937
[1-(1-methylindol-5-yl)cyclohexyl]methanamine
CID 117358358
2-[1-(aminomethyl)cyclopentyl]-5-chlorophenol
CID 131279076
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
[1-(5-fluoro-1,2-dimethylindol-6-yl)cyclopentyl]methanamine
CID 117405392
3-(6-chloro-2-methylindol-1-yl)propan-1-amine
CID 82494548
[1-(1,2-dimethylindol-5-yl)cyclobutyl]methanamine
CID 116996460
[1-(5-chloro-2-ethylphenyl)cyclobutyl]methanamine
CID 117321165

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine (CID 82666562) is [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine is Cn1c(C2(CN)CCCC2)cc2ccc(Cl)cc21.
What is the InChIKey of [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine?
The InChIKey is APDDKACPSDHDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-18-13-9-12(16)5-4-11(13)8-14(18)15(10-17)6-2-3-7-15/h4-5,8-9H,2-3,6-7,10,17H2,1H3.
What are the key properties of [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine?
[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine has a molecular weight of 262.78 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82666562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).