4-(3-ethyl-1-methylcyclopentyl)butanamide

C12H23NO — CID 91504691

IUPAC4-(3-ethyl-1-methylcyclopentyl)butanamide
SMILESCCC1CCC(C)(CCCC(N)=O)C1
InChIInChI=1S/C12H23NO/c1-3-10-6-8-12(2,9-10)7-4-5-11(13)14/h10H,3-9H2,1-2H3,(H2,13,14)
InChIKeyLIWQEWKUWRZKKL-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.86
Rot. Bonds5

About 4-(3-ethyl-1-methylcyclopentyl)butanamide

4-(3-ethyl-1-methylcyclopentyl)butanamide (PubChem CID 91504691) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(3-ethyl-1-methylcyclopentyl)butanamide.

Molecular Properties

Compound Name4-(3-ethyl-1-methylcyclopentyl)butanamide
PubChem CID91504691
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(3-ethyl-1-methylcyclopentyl)butanamide
SMILESCCC1CCC(C)(CCCC(N)=O)C1
InChIInChI=1S/C12H23NO/c1-3-10-6-8-12(2,9-10)7-4-5-11(13)14/h10H,3-9H2,1-2H3,(H2,13,14)
InChIKeyLIWQEWKUWRZKKL-UHFFFAOYSA-N
XLogP2.86
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-ethyl-1-methylcyclopentyl)methanamine
CID 65407293
2-(2-ethylspiro[3.5]nonan-7-yl)acetamide
CID 71244357
6-(1-methylcyclohexyl)hexanamide
CID 154219195
1-butyl-1,3-dimethylcyclopentane
CID 123273889
hexanediamide;1-methylcyclohexane-1,3-diamine
CID 118657914
[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
CID 124509465
1,4-diethyl-1-methylcyclohexane;ethane
CID 144637328
2-(1-amino-3-ethylcyclopentyl)ethanol
CID 65239857
8-ethyl-2-azaspiro[4.4]nonane-4-carboxamide
CID 114487091
2-amino-4-(6-methyl-2-azaspiro[3.4]octan-2-yl)butanoic acid;1-(3-ethyl-1-methylcyclopentyl)-N-methylmethanamine
CID 144959322
1-(carbamoylamino)-4-ethylcyclohexane-1-carboxylic acid
CID 43163266
3-methyl-3-(3-methylsulfanylpropyl)cyclopentan-1-amine
CID 116538737

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethyl-1-methylcyclopentyl)butanamide?
The IUPAC name of 4-(3-ethyl-1-methylcyclopentyl)butanamide (CID 91504691) is 4-(3-ethyl-1-methylcyclopentyl)butanamide.
What is the SMILES notation for 4-(3-ethyl-1-methylcyclopentyl)butanamide?
The canonical SMILES for 4-(3-ethyl-1-methylcyclopentyl)butanamide is CCC1CCC(C)(CCCC(N)=O)C1.
What is the InChIKey of 4-(3-ethyl-1-methylcyclopentyl)butanamide?
The InChIKey is LIWQEWKUWRZKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-3-10-6-8-12(2,9-10)7-4-5-11(13)14/h10H,3-9H2,1-2H3,(H2,13,14).
What are the key properties of 4-(3-ethyl-1-methylcyclopentyl)butanamide?
4-(3-ethyl-1-methylcyclopentyl)butanamide has a molecular weight of 197.32 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-1-methylcyclopentyl)butanamide is sourced from PubChem (CID 91504691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).