[1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine

C15H20N2 — CID 105485988

IUPAC[1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine
SMILESCc1cccc2c(CN)cn(CC3CCC3)c12
InChIInChI=1S/C15H20N2/c1-11-4-2-7-14-13(8-16)10-17(15(11)14)9-12-5-3-6-12/h2,4,7,10,12H,3,5-6,8-9,16H2,1H3
InChIKeyQFWUFRSMPONZIV-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.21
Rot. Bonds3

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

[1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine (PubChem CID 105485988) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine.

Molecular Properties

Compound Name[1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine
PubChem CID105485988
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name[1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine
SMILESCc1cccc2c(CN)cn(CC3CCC3)c12
InChIInChI=1S/C15H20N2/c1-11-4-2-7-14-13(8-16)10-17(15(11)14)9-12-5-3-6-12/h2,4,7,10,12H,3,5-6,8-9,16H2,1H3
InChIKeyQFWUFRSMPONZIV-UHFFFAOYSA-N
XLogP3.21
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(cyclobutylmethyl)-7-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

[1-(cyclobutylmethyl)-6-fluoroindol-3-yl]methanamine
CID 105491323
3-(1-ethyl-7-methylindol-3-yl)propan-1-amine
CID 117197455
(1-ethyl-7-fluoroindol-3-yl)methanamine
CID 117182293
[2-(3-ethylcyclohexyl)oxy-3-methylphenyl]methanamine
CID 112607468
2-(aminomethyl)-N-cyclohexyl-N,6-dimethylaniline
CID 107105472
1-(cyclopentylmethyl)-3-methylpyridin-2-one
CID 115746868
1-[(1-cyclopropylcyclobutyl)methyl]-7-methylindol-3-amine
CID 145177364
1-(cyclohexylmethyl)-7-fluoroindole-3-carboxamide
CID 68696518
1,3-bis(cyclohexylmethyl)-5-(2-methylphenyl)indole
CID 142579626
1-[1-(cyclopentylmethyl)indol-3-yl]propan-2-one
CID 115107167
2-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylaniline
CID 107105520
[1-ethyl-3-[(2-methylphenoxy)methyl]indol-7-yl]methanamine
CID 117182214

Frequently Asked Questions

What is the IUPAC name of [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine?
The IUPAC name of [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine (CID 105485988) is [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine.
What is the SMILES notation for [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine?
The canonical SMILES for [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine is Cc1cccc2c(CN)cn(CC3CCC3)c12.
What is the InChIKey of [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine?
The InChIKey is QFWUFRSMPONZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-4-2-7-14-13(8-16)10-17(15(11)14)9-12-5-3-6-12/h2,4,7,10,12H,3,5-6,8-9,16H2,1H3.
What are the key properties of [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine?
[1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclobutylmethyl)-7-methylindol-3-yl]methanamine is sourced from PubChem (CID 105485988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).