3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide

C15H28N2O2 — CID 63952925

IUPAC3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide
SMILESO=C(CCC1CCCCO1)NCCC1CCCCN1
InChIInChI=1S/C15H28N2O2/c18-15(8-7-14-6-2-4-12-19-14)17-11-9-13-5-1-3-10-16-13/h13-14,16H,1-12H2,(H,17,18)
InChIKeyAUKZXLBMSJKBER-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.98
Rot. Bonds6

About 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide

3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide (PubChem CID 63952925) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide
PubChem CID63952925
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide
SMILESO=C(CCC1CCCCO1)NCCC1CCCCN1
InChIInChI=1S/C15H28N2O2/c18-15(8-7-14-6-2-4-12-19-14)17-11-9-13-5-1-3-10-16-13/h13-14,16H,1-12H2,(H,17,18)
InChIKeyAUKZXLBMSJKBER-UHFFFAOYSA-N
XLogP1.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
4-[3-(oxan-2-yl)propanoylamino]butanoic acid
CID 63953918
N-(3-aminopropyl)-3-(oxan-2-yl)propanamide
CID 63953300
N-(2-hydroxyethyl)-3-(oxolan-2-yl)propanamide
CID 43419593
N-(6-bromohexyl)-3-(oxan-2-yl)propanamide
CID 107847530
N-(oxan-2-ylmethyl)-2-piperidin-2-ylacetamide
CID 55013597
3-(oxan-2-yl)-N-(2-piperidin-4-yloxyethyl)propanamide
CID 63952971
N-(5-chloropentyl)-3-(oxan-2-yl)propanamide
CID 107321014
6-(oxolan-2-yl)-1-piperidin-2-ylhexan-3-one
CID 116563772
N-(2-piperidin-2-ylethyl)octanamide
CID 43125232
N-(6-iodohexyl)-3-(oxan-2-yl)propanamide
CID 107848186
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184

Frequently Asked Questions

What is the IUPAC name of 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide?
The IUPAC name of 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide (CID 63952925) is 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide.
What is the SMILES notation for 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide?
The canonical SMILES for 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide is O=C(CCC1CCCCO1)NCCC1CCCCN1.
What is the InChIKey of 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide?
The InChIKey is AUKZXLBMSJKBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-15(8-7-14-6-2-4-12-19-14)17-11-9-13-5-1-3-10-16-13/h13-14,16H,1-12H2,(H,17,18).
What are the key properties of 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide?
3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide is sourced from PubChem (CID 63952925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).