3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide

C14H26N2O2 — CID 65154890

IUPAC3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide
SMILESCC(NC(=O)CCC1CCCO1)C1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-11(12-6-8-15-9-7-12)16-14(17)5-4-13-3-2-10-18-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyUXZQZJSYNXUMGW-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds5

About 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide

3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide (PubChem CID 65154890) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide
PubChem CID65154890
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide
SMILESCC(NC(=O)CCC1CCCO1)C1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-11(12-6-8-15-9-7-12)16-14(17)5-4-13-3-2-10-18-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyUXZQZJSYNXUMGW-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-yl)-N-(1-pyrrolidin-3-ylethyl)acetamide
CID 103977080
N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
CID 81390674
4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
CID 43523174
N-[(1S)-1-cyclohexylethyl]-3-piperidin-4-ylpropanamide
CID 81386056
N-(1-cyclohexylethyl)-3-piperidin-4-ylpropanamide
CID 62405617
3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386884
(2R)-N,N-dimethyl-2-[3-[(2S)-oxolan-2-yl]propanoylamino]propanamide
CID 94114407
N-(1,3-dihydroxypropan-2-yl)-3-(oxolan-2-yl)propanamide
CID 65312487
N-(1-bromo-4-methylpentan-2-yl)-3-(oxolan-2-yl)propanamide
CID 114311800
N-(1-chloropropan-2-yl)-3-(oxan-2-yl)propanamide
CID 114299597
3-cyclopropyl-3-[3-(oxolan-2-yl)propanoylamino]propanoic acid
CID 81362728
N-(1-bromo-4-methylpentan-3-yl)-3-(oxolan-2-yl)propanamide
CID 106355140

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide?
The IUPAC name of 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide (CID 65154890) is 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide.
What is the SMILES notation for 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide?
The canonical SMILES for 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide is CC(NC(=O)CCC1CCCO1)C1CCNCC1.
What is the InChIKey of 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide?
The InChIKey is UXZQZJSYNXUMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(12-6-8-15-9-7-12)16-14(17)5-4-13-3-2-10-18-13/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide?
3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide is sourced from PubChem (CID 65154890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).