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

C15H26N2O2 — CID 113116313

IUPAC3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide
SMILESCC(=O)N(CCC(=O)NC1CCCC1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c1-12(18)17(14-8-4-5-9-14)11-10-15(19)16-13-6-2-3-7-13/h13-14H,2-11H2,1H3,(H,16,19)
InChIKeyXHHJPRICPNTBLD-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.23
Rot. Bonds5

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

3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide (PubChem CID 113116313) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide
PubChem CID113116313
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide
SMILESCC(=O)N(CCC(=O)NC1CCCC1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c1-12(18)17(14-8-4-5-9-14)11-10-15(19)16-13-6-2-3-7-13/h13-14H,2-11H2,1H3,(H,16,19)
InChIKeyXHHJPRICPNTBLD-UHFFFAOYSA-N
XLogP2.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
CID 113115718
3-[acetyl(2-methylpropyl)amino]-N-cyclohexylpropanamide
CID 113115917
N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide
CID 113136251
2-[[3-(cyclohexylamino)-3-oxopropyl]-methylamino]acetic acid
CID 43442622
3-(N-acetylanilino)-N-cyclohexylpropanamide
CID 113123341
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
3-(N-acetyl-3,5-dichloroanilino)-N-cyclopentylpropanamide
CID 113134055
N-cyclooctylbutanamide
CID 4614062
3-[acetyl(cyclopropyl)amino]propanoic acid
CID 60843836
N-cyclopentyl-3-methylsulfanylpropanamide
CID 60636725
3-(N-acetyl-2,5-dimethylanilino)-N-cyclopentylpropanamide
CID 113124295

Frequently Asked Questions

What is the IUPAC name of 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide?
The IUPAC name of 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide (CID 113116313) is 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide.
What is the SMILES notation for 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide?
The canonical SMILES for 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide is CC(=O)N(CCC(=O)NC1CCCC1)C1CCCC1.
What is the InChIKey of 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide?
The InChIKey is XHHJPRICPNTBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(18)17(14-8-4-5-9-14)11-10-15(19)16-13-6-2-3-7-13/h13-14H,2-11H2,1H3,(H,16,19).
What are the key properties of 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide?
3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide has a molecular weight of 266.38 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide is sourced from PubChem (CID 113116313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).