2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide

C18H24N2O — CID 146096465

IUPAC2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1NC(=O)CC1(C)CCCCC1
InChIInChI=1S/C18H24N2O/c1-13-17(14-8-4-5-9-15(14)19-13)20-16(21)12-18(2)10-6-3-7-11-18/h4-5,8-9,19H,3,6-7,10-12H2,1-2H3,(H,20,21)
InChIKeyRDNZHAMJYQCLAT-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.78
Rot. Bonds3

About 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide

2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide (PubChem CID 146096465) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide
PubChem CID146096465
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1NC(=O)CC1(C)CCCCC1
InChIInChI=1S/C18H24N2O/c1-13-17(14-8-4-5-9-15(14)19-13)20-16(21)12-18(2)10-6-3-7-11-18/h4-5,8-9,19H,3,6-7,10-12H2,1-2H3,(H,20,21)
InChIKeyRDNZHAMJYQCLAT-UHFFFAOYSA-N
XLogP4.78
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-dimethyl-N-(2-methyl-1H-indol-3-yl)butanamide
CID 146109310
N-(2-methyl-1H-indol-3-yl)octanamide
CID 146096464
4-amino-4-methyl-N-(2-methyl-1H-indol-3-yl)pentanamide
CID 115157504
2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
CID 166329396
2-(4-aminotriazol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
CID 112527109
2-(aminomethyl)-N-(2-methyl-1H-indol-3-yl)butanamide
CID 115186828
1-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 120544579
5-bromo-N-(2-methyl-1H-indol-3-yl)pyrazine-2-carboxamide
CID 112527061
1-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 113211760
5-chloro-N-(2-methyl-1H-indol-3-yl)thiophene-2-carboxamide
CID 112527047
methyl N-[2-[2-[(2-methyl-1H-indol-3-yl)amino]-2-oxoethyl]triazol-4-yl]carbamate
CID 112527147
N-(2,3-dichloro-4-hydroxyphenyl)-2-(1-methylcyclohexyl)acetamide
CID 139825304

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide (CID 146096465) is 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide is Cc1[nH]c2ccccc2c1NC(=O)CC1(C)CCCCC1.
What is the InChIKey of 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is RDNZHAMJYQCLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13-17(14-8-4-5-9-15(14)19-13)20-16(21)12-18(2)10-6-3-7-11-18/h4-5,8-9,19H,3,6-7,10-12H2,1-2H3,(H,20,21).
What are the key properties of 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide?
2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of 4.78, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 146096465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).