3-[acetyl(butyl)amino]-N-cyclopentylpropanamide

C14H26N2O2 — CID 113115718

IUPAC3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
SMILESCCCCN(CCC(=O)NC1CCCC1)C(C)=O
InChIInChI=1S/C14H26N2O2/c1-3-4-10-16(12(2)17)11-9-14(18)15-13-7-5-6-8-13/h13H,3-11H2,1-2H3,(H,15,18)
InChIKeyYJUJBAURQRUQPZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.08
Rot. Bonds7

About 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide

3-[acetyl(butyl)amino]-N-cyclopentylpropanamide (PubChem CID 113115718) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
PubChem CID113115718
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
SMILESCCCCN(CCC(=O)NC1CCCC1)C(C)=O
InChIInChI=1S/C14H26N2O2/c1-3-4-10-16(12(2)17)11-9-14(18)15-13-7-5-6-8-13/h13H,3-11H2,1-2H3,(H,15,18)
InChIKeyYJUJBAURQRUQPZ-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(butyl)amino]-N-cyclopropylacetamide
CID 113158611
3-[acetyl(2-methylpropyl)amino]-N-cyclohexylpropanamide
CID 113115917
3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
CID 62016596
3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide
CID 113116313
1-butyl-3-cyclopentyl-1-propylurea
CID 108902721
N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N-cyclooctylbutanamide
CID 4614062
N-cyclobutylicosanamide
CID 10384249
N-cyclobutylhexadecanamide
CID 67041463
3-[acetyl(pyridin-2-ylmethyl)amino]-N-cycloheptylpropanamide
CID 113120220

Frequently Asked Questions

What is the IUPAC name of 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide?
The IUPAC name of 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide (CID 113115718) is 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide.
What is the SMILES notation for 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide?
The canonical SMILES for 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide is CCCCN(CCC(=O)NC1CCCC1)C(C)=O.
What is the InChIKey of 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide?
The InChIKey is YJUJBAURQRUQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-4-10-16(12(2)17)11-9-14(18)15-13-7-5-6-8-13/h13H,3-11H2,1-2H3,(H,15,18).
What are the key properties of 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide?
3-[acetyl(butyl)amino]-N-cyclopentylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[acetyl(butyl)amino]-N-cyclopentylpropanamide is sourced from PubChem (CID 113115718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).