N-cyclopentyl-N-propanoylpropanamide

C11H19NO2 — CID 89181027

IUPACN-cyclopentyl-N-propanoylpropanamide
SMILESCCC(=O)N(C(=O)CC)C1CCCC1
InChIInChI=1S/C11H19NO2/c1-3-10(13)12(11(14)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3
InChIKeyYQHNWAQIBNXYBO-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.10
Rot. Bonds3

About N-cyclopentyl-N-propanoylpropanamide

N-cyclopentyl-N-propanoylpropanamide (PubChem CID 89181027) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclopentyl-N-propanoylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-propanoylpropanamide
PubChem CID89181027
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-cyclopentyl-N-propanoylpropanamide
SMILESCCC(=O)N(C(=O)CC)C1CCCC1
InChIInChI=1S/C11H19NO2/c1-3-10(13)12(11(14)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3
InChIKeyYQHNWAQIBNXYBO-UHFFFAOYSA-N
XLogP2.10
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-cyclohexyl-N-[cyclohexyl(ethoxycarbonyl)carbamoyl]carbamate
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1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
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methyl 3-[cyclopentyl(propanoyl)amino]propanoate
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N-cyclohexyl-N-[cyclohexyl-[2-(methylamino)acetyl]carbamoyl]-2-(methylamino)acetamide
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N-(3-bromopropyl)-N-cyclobutylpropanamide
CID 102872394
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
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N-cyclopentyl-N-ethylcarbamoyl chloride
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2-[cycloheptyl(methyl)amino]acetic acid
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N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
3-chloro-N-cyclopentyl-N-ethylpropanamide
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CID 60735521

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-propanoylpropanamide?
The IUPAC name of N-cyclopentyl-N-propanoylpropanamide (CID 89181027) is N-cyclopentyl-N-propanoylpropanamide.
What is the SMILES notation for N-cyclopentyl-N-propanoylpropanamide?
The canonical SMILES for N-cyclopentyl-N-propanoylpropanamide is CCC(=O)N(C(=O)CC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-propanoylpropanamide?
The InChIKey is YQHNWAQIBNXYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-10(13)12(11(14)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-N-propanoylpropanamide?
N-cyclopentyl-N-propanoylpropanamide has a molecular weight of 197.28 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-propanoylpropanamide is sourced from PubChem (CID 89181027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).