cyclopentyl-(1-methylindol-3-yl)methanamine

C15H20N2 — CID 67858246

IUPACcyclopentyl-(1-methylindol-3-yl)methanamine
SMILESCn1cc(C(N)C2CCCC2)c2ccccc21
InChIInChI=1S/C15H20N2/c1-17-10-13(12-8-4-5-9-14(12)17)15(16)11-6-2-3-7-11/h4-5,8-11,15H,2-3,6-7,16H2,1H3
InChIKeyNFLPXIRDZWBIEY-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.37
Rot. Bonds2

About cyclopentyl-(1-methylindol-3-yl)methanamine

cyclopentyl-(1-methylindol-3-yl)methanamine (PubChem CID 67858246) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is cyclopentyl-(1-methylindol-3-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(1-methylindol-3-yl)methanamine
PubChem CID67858246
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Namecyclopentyl-(1-methylindol-3-yl)methanamine
SMILESCn1cc(C(N)C2CCCC2)c2ccccc21
InChIInChI=1S/C15H20N2/c1-17-10-13(12-8-4-5-9-14(12)17)15(16)11-6-2-3-7-11/h4-5,8-11,15H,2-3,6-7,16H2,1H3
InChIKeyNFLPXIRDZWBIEY-UHFFFAOYSA-N
XLogP3.37
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopentyl-(1-methylindol-3-yl)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

2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
CID 10633946
cyclobutyl-(5-fluoro-1-methylindol-3-yl)methanamine
CID 82278982
3-[(S)-cyclopentyl(piperazin-1-yl)methyl]-1-methylindole;dihydrochloride
CID 171278740
3-[(S)-cyclohexyl(piperazin-1-yl)methyl]-1-methylindole
CID 171278741
3-[(S)-cyclohexyl(piperazin-1-yl)methyl]-1-methylindole;dihydrochloride
CID 171278742
1-methyl-3-propan-2-ylindole
CID 10942942
3-(1-chloroethyl)-1-methylindole
CID 174876256
methoxy-(1-methylindol-3-yl)methanamine
CID 116947283
N'-methyl-1-(1-methylindol-3-yl)ethane-1,2-diamine
CID 116932472
1-[amino-(1-methylindol-3-yl)methyl]cyclopropan-1-amine
CID 116947044
2-(4-methylcyclohexyl)-2-(1-methylindol-3-yl)ethanamine
CID 83976772
cyclobutyl-(1,2-dimethylindol-3-yl)methanamine
CID 82288284

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(1-methylindol-3-yl)methanamine?
The IUPAC name of cyclopentyl-(1-methylindol-3-yl)methanamine (CID 67858246) is cyclopentyl-(1-methylindol-3-yl)methanamine.
What is the SMILES notation for cyclopentyl-(1-methylindol-3-yl)methanamine?
The canonical SMILES for cyclopentyl-(1-methylindol-3-yl)methanamine is Cn1cc(C(N)C2CCCC2)c2ccccc21.
What is the InChIKey of cyclopentyl-(1-methylindol-3-yl)methanamine?
The InChIKey is NFLPXIRDZWBIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-17-10-13(12-8-4-5-9-14(12)17)15(16)11-6-2-3-7-11/h4-5,8-11,15H,2-3,6-7,16H2,1H3.
What are the key properties of cyclopentyl-(1-methylindol-3-yl)methanamine?
cyclopentyl-(1-methylindol-3-yl)methanamine has a molecular weight of 228.34 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(1-methylindol-3-yl)methanamine is sourced from PubChem (CID 67858246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).