N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide

C18H24N2O — CID 40655877

IUPACN-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)N[C@H]1CCCC[C@H]1C
InChIInChI=1S/C18H24N2O/c1-13-7-3-5-9-16(13)19-18(21)12-20-14(2)11-15-8-4-6-10-17(15)20/h4,6,8,10-11,13,16H,3,5,7,9,12H2,1-2H3,(H,19,21)/t13-,16+/m1/s1
InChIKeyOCEPDGUSODCJRQ-CJNGLKHVSA-N
MW284.40 g/mol
LogP3.64
Rot. Bonds3

About N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide

N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 40655877) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
PubChem CID40655877
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)N[C@H]1CCCC[C@H]1C
InChIInChI=1S/C18H24N2O/c1-13-7-3-5-9-16(13)19-18(21)12-20-14(2)11-15-8-4-6-10-17(15)20/h4,6,8,10-11,13,16H,3,5,7,9,12H2,1-2H3,(H,19,21)/t13-,16+/m1/s1
InChIKeyOCEPDGUSODCJRQ-CJNGLKHVSA-N
XLogP3.64
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclohexyl)-2-(2-methylindol-1-yl)acetamide
CID 5086759
N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
CID 11897735
N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
CID 7328535
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methylcyclohexyl)acetamide
CID 108794994
N-[(1S,2S)-2-methylcyclohexyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide
CID 27934156
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide
CID 98429828
2-(2-methylindol-1-yl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62491076
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680359
N-[(1S,2R)-2-methylcyclohexyl]-2-(1-oxoisoquinolin-2-yl)acetamide
CID 9354452
2-(benzotriazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 8025550
N-[(1R,2R)-2-hydroxy-4-(pyrazol-1-ylmethyl)cyclopentyl]-2-(2-methylindol-1-yl)acetamide
CID 166286144
2-(1,3-dioxoisoindol-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 7777606

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide (CID 40655877) is N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide is Cc1cc2ccccc2n1CC(=O)N[C@H]1CCCC[C@H]1C.
What is the InChIKey of N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is OCEPDGUSODCJRQ-CJNGLKHVSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13-7-3-5-9-16(13)19-18(21)12-20-14(2)11-15-8-4-6-10-17(15)20/h4,6,8,10-11,13,16H,3,5,7,9,12H2,1-2H3,(H,19,21)/t13-,16+/m1/s1.
What are the key properties of N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide?
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 40655877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).