N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide

C16H22N2O — CID 142743455

IUPACN-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)N(C1CCCCC1)CC2
InChIInChI=1S/C16H22N2O/c1-12(19)17-14-8-7-13-9-10-18(16(13)11-14)15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10H2,1H3,(H,17,19)
InChIKeyLDBZEBKXYUSWAT-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.34
Rot. Bonds2

About N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide

N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide (PubChem CID 142743455) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide
PubChem CID142743455
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)N(C1CCCCC1)CC2
InChIInChI=1S/C16H22N2O/c1-12(19)17-14-8-7-13-9-10-18(16(13)11-14)15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10H2,1H3,(H,17,19)
InChIKeyLDBZEBKXYUSWAT-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexyl-2,3-dihydroindol-6-yl)-2,2,2-trifluoroacetamide
CID 142743429
N-[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]acetamide
CID 22038010
2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol
CID 115115373
N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-cyclohexyloxamide
CID 7586298
3-cyano-N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2,3-dihydroindol-6-yl]benzamide
CID 155538714
N-[[1-(1-ethylpiperidin-4-yl)-2,3-dihydroindol-6-yl]methyl]acetamide
CID 174378639
3-(1-cyclobutyl-2,3-dihydroindol-6-yl)propanoic acid
CID 115115116
N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 21393481
N-(4-amino-3-piperidin-1-ylphenyl)acetamide
CID 69310437
1-cyclopentyl-3-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)urea
CID 110748659
1-cyclohexyl-6-[(1-methylpyrrolidin-2-yl)methyl]-2,3-dihydroindole
CID 22732022
N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide
CID 16942823

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide?
The IUPAC name of N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide (CID 142743455) is N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide.
What is the SMILES notation for N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide?
The canonical SMILES for N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide is CC(=O)Nc1ccc2c(c1)N(C1CCCCC1)CC2.
What is the InChIKey of N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide?
The InChIKey is LDBZEBKXYUSWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-12(19)17-14-8-7-13-9-10-18(16(13)11-14)15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10H2,1H3,(H,17,19).
What are the key properties of N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide?
N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide has a molecular weight of 258.36 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-2,3-dihydroindol-6-yl)acetamide is sourced from PubChem (CID 142743455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).