2-(6-chloroindol-1-yl)-N-cyclohexylacetamide

C16H19ClN2O — CID 115590568

IUPAC2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
SMILESO=C(Cn1ccc2ccc(Cl)cc21)NC1CCCCC1
InChIInChI=1S/C16H19ClN2O/c17-13-7-6-12-8-9-19(15(12)10-13)11-16(20)18-14-4-2-1-3-5-14/h6-10,14H,1-5,11H2,(H,18,20)
InChIKeyUIOMKDAOXWNNGC-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.74
Rot. Bonds3

About 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide

2-(6-chloroindol-1-yl)-N-cyclohexylacetamide (PubChem CID 115590568) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
PubChem CID115590568
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
SMILESO=C(Cn1ccc2ccc(Cl)cc21)NC1CCCCC1
InChIInChI=1S/C16H19ClN2O/c17-13-7-6-12-8-9-19(15(12)10-13)11-16(20)18-14-4-2-1-3-5-14/h6-10,14H,1-5,11H2,(H,18,20)
InChIKeyUIOMKDAOXWNNGC-UHFFFAOYSA-N
XLogP3.74
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
2-(6-chloroindol-1-yl)-N-(1-prop-2-enoylazetidin-3-yl)acetamide
CID 146630662
2-(6-chloroindol-1-yl)-1-cyclopentylethanone
CID 104751262
2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
CID 22510003
1-[2-(cyclopentylamino)-2-oxoethyl]indole-5-carboxylic acid
CID 63748060
1-[2-(6-chloroindol-1-yl)acetyl]-N-cyclopropylpiperidine-4-carboxamide
CID 71887294
N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide
CID 110831029
N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
CID 102916690
2-(6-chloroindol-1-yl)-N-pentan-3-ylacetamide
CID 47365850
2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide
CID 100737684
2-[6-(hydroxymethyl)indol-1-yl]-N-(oxan-4-yl)acetamide
CID 102913062
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide?
The IUPAC name of 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide (CID 115590568) is 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide is O=C(Cn1ccc2ccc(Cl)cc21)NC1CCCCC1.
What is the InChIKey of 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide?
The InChIKey is UIOMKDAOXWNNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c17-13-7-6-12-8-9-19(15(12)10-13)11-16(20)18-14-4-2-1-3-5-14/h6-10,14H,1-5,11H2,(H,18,20).
What are the key properties of 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide?
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide has a molecular weight of 290.79 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroindol-1-yl)-N-cyclohexylacetamide is sourced from PubChem (CID 115590568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).