[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine

C15H20N2 — CID 82494852

IUPAC[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine
SMILESCc1ccc2c(C3(CN)CCCC3)c[nH]c2c1
InChIInChI=1S/C15H20N2/c1-11-4-5-12-13(9-17-14(12)8-11)15(10-16)6-2-3-7-15/h4-5,8-9,17H,2-3,6-7,10,16H2,1H3
InChIKeyALTDYUVBOTZDAJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.25
Rot. Bonds2

About [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine

[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine (PubChem CID 82494852) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine
PubChem CID82494852
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine
SMILESCc1ccc2c(C3(CN)CCCC3)c[nH]c2c1
InChIInChI=1S/C15H20N2/c1-11-4-5-12-13(9-17-14(12)8-11)15(10-16)6-2-3-7-15/h4-5,8-9,17H,2-3,6-7,10,16H2,1H3
InChIKeyALTDYUVBOTZDAJ-UHFFFAOYSA-N
XLogP3.25
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
CID 82491829
ethane;[1-(1H-indol-3-yl)cyclopropyl]methanamine
CID 159069082
[1-(5-ethoxy-1H-indol-3-yl)cyclohexyl]methanamine
CID 95432584
2-[1-(aminomethyl)cyclohexyl]-4-methylphenol
CID 82615959
[1-(2-bromo-5-methylphenyl)cyclohexyl]methanamine
CID 117453314
[1-(7-methoxy-5-methyl-1H-indol-3-yl)cyclohexyl]methanamine
CID 96679652
[1-(6-chloro-7-methyl-1H-indol-3-yl)cyclopropyl]methanamine
CID 82496496
[1-(2-fluoro-5-methylphenyl)cyclobutyl]methanamine
CID 117284015
2-[1-(aminomethyl)cyclobutyl]-5-methylphenol
CID 82604285
[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine
CID 105483290
[1-(4-methoxy-3-methyl-1H-indol-5-yl)cyclohexyl]methanamine
CID 117434063
[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine
CID 82278267

Frequently Asked Questions

What is the IUPAC name of [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine (CID 82494852) is [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine is Cc1ccc2c(C3(CN)CCCC3)c[nH]c2c1.
What is the InChIKey of [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine?
The InChIKey is ALTDYUVBOTZDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-4-5-12-13(9-17-14(12)8-11)15(10-16)6-2-3-7-15/h4-5,8-9,17H,2-3,6-7,10,16H2,1H3.
What are the key properties of [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine?
[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 3.25, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82494852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).