3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide

C14H26N2O3 — CID 111433458

IUPAC3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide
SMILESCC(O)CCNC(=O)CNC(=O)CCC1CCCC1
InChIInChI=1S/C14H26N2O3/c1-11(17)8-9-15-14(19)10-16-13(18)7-6-12-4-2-3-5-12/h11-12,17H,2-10H2,1H3,(H,15,19)(H,16,18)
InChIKeyUECURLCAFAFYRH-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.96
Rot. Bonds8

About 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide

3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide (PubChem CID 111433458) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide
PubChem CID111433458
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide
SMILESCC(O)CCNC(=O)CNC(=O)CCC1CCCC1
InChIInChI=1S/C14H26N2O3/c1-11(17)8-9-15-14(19)10-16-13(18)7-6-12-4-2-3-5-12/h11-12,17H,2-10H2,1H3,(H,15,19)(H,16,18)
InChIKeyUECURLCAFAFYRH-UHFFFAOYSA-N
XLogP0.96
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 104593435
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N-(4-chloropentyl)-3-cyclopentylpropanamide
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3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
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3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
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CID 113340801
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
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3-[[2-(3-cyclopentylpropanoylamino)acetyl]amino]-2,2-dimethylpropanoic acid
CID 119250220
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide (CID 111433458) is 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide is CC(O)CCNC(=O)CNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide?
The InChIKey is UECURLCAFAFYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11(17)8-9-15-14(19)10-16-13(18)7-6-12-4-2-3-5-12/h11-12,17H,2-10H2,1H3,(H,15,19)(H,16,18).
What are the key properties of 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide?
3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide has a molecular weight of 270.37 g/mol, XLogP of 0.96, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 111433458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).