N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide

C18H24N2O — CID 110831029

IUPACN-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide
SMILESCC(C)c1ccc2c(ccn2CC(=O)NC2CCCC2)c1
InChIInChI=1S/C18H24N2O/c1-13(2)14-7-8-17-15(11-14)9-10-20(17)12-18(21)19-16-5-3-4-6-16/h7-11,13,16H,3-6,12H2,1-2H3,(H,19,21)
InChIKeyHQGWMBUTQJQVJZ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.82
Rot. Bonds4

About N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide

N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide (PubChem CID 110831029) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide
PubChem CID110831029
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide
SMILESCC(C)c1ccc2c(ccn2CC(=O)NC2CCCC2)c1
InChIInChI=1S/C18H24N2O/c1-13(2)14-7-8-17-15(11-14)9-10-20(17)12-18(21)19-16-5-3-4-6-16/h7-11,13,16H,3-6,12H2,1-2H3,(H,19,21)
InChIKeyHQGWMBUTQJQVJZ-UHFFFAOYSA-N
XLogP3.82
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(cyclopentylamino)-2-oxoethyl]indole-5-carboxylic acid
CID 63748060
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
N-cyclopropyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915871
2-(5-methylindol-1-yl)-N-(oxan-4-yl)acetamide
CID 116622948
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
2-(5-carbamothioylindol-1-yl)-N-cyclopropylacetamide
CID 107920614
N-(2,5-dimethylphenyl)-2-(5-propan-2-ylindol-1-yl)acetamide
CID 110830986
2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-cyclopropylacetamide
CID 20918962
2-[5-[(cyclopropylamino)methyl]indol-1-yl]-N-propan-2-ylacetamide
CID 102916244
1-(3,4-dimethylphenyl)-2-(5-propan-2-ylindol-1-yl)ethanone
CID 110831104
2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide
CID 100737684
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide (CID 110831029) is N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide is CC(C)c1ccc2c(ccn2CC(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide?
The InChIKey is HQGWMBUTQJQVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(2)14-7-8-17-15(11-14)9-10-20(17)12-18(21)19-16-5-3-4-6-16/h7-11,13,16H,3-6,12H2,1-2H3,(H,19,21).
What are the key properties of N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide?
N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide is sourced from PubChem (CID 110831029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).