4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol

C18H26N2O — CID 107235815

IUPAC4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol
SMILESCC1CCC(O)(CNCc2cn(C)c3ccccc23)CC1
InChIInChI=1S/C18H26N2O/c1-14-7-9-18(21,10-8-14)13-19-11-15-12-20(2)17-6-4-3-5-16(15)17/h3-6,12,14,19,21H,7-11,13H2,1-2H3
InChIKeyLBGNCLBOAOCSSO-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.21
Rot. Bonds4

About 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol

4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol (PubChem CID 107235815) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol
PubChem CID107235815
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol
SMILESCC1CCC(O)(CNCc2cn(C)c3ccccc23)CC1
InChIInChI=1S/C18H26N2O/c1-14-7-9-18(21,10-8-14)13-19-11-15-12-20(2)17-6-4-3-5-16(15)17/h3-6,12,14,19,21H,7-11,13H2,1-2H3
InChIKeyLBGNCLBOAOCSSO-UHFFFAOYSA-N
XLogP3.21
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine
CID 107235706
1-[[(2-fluorophenyl)methylamino]methyl]-4-methylcyclohexan-1-ol
CID 65115406
[3-methyl-1-[(1-methylindol-3-yl)methylamino]cyclohexyl]methanol
CID 107235623
N-methyl-N'-[(1-methylindol-3-yl)methyl]methanediamine
CID 115226846
2-cyclobutyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107236202
1-cyclohex-3-en-1-yl-N-[(1-methylindol-3-yl)methyl]methanamine
CID 107235576
4-methyl-1-[[(1-methylpyrazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 65115613
2-cyclohexyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107235324
2-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-en-1-amine
CID 107236321
1-amino-3-[(1-methylindol-3-yl)methylamino]propan-2-ol
CID 115121377
N-[(1-methylindol-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 115209330
1-[[(2,3-dimethoxyphenyl)methylamino]methyl]-4-methylcyclohexan-1-ol
CID 65115525

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol (CID 107235815) is 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol is CC1CCC(O)(CNCc2cn(C)c3ccccc23)CC1.
What is the InChIKey of 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol?
The InChIKey is LBGNCLBOAOCSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14-7-9-18(21,10-8-14)13-19-11-15-12-20(2)17-6-4-3-5-16(15)17/h3-6,12,14,19,21H,7-11,13H2,1-2H3.
What are the key properties of 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol?
4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol has a molecular weight of 286.42 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 107235815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).