N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide

C14H26N2O2 — CID 114096015

IUPACN-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide
SMILESCC1OCCC1(C)NC(=O)CCC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-11-14(2,7-10-18-11)16-13(17)4-3-12-5-8-15-9-6-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyOIQDHSKDLZHGOY-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds4

About N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide

N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide (PubChem CID 114096015) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide
PubChem CID114096015
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide
SMILESCC1OCCC1(C)NC(=O)CCC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-11-14(2,7-10-18-11)16-13(17)4-3-12-5-8-15-9-6-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyOIQDHSKDLZHGOY-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide
CID 62211330
N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
CID 114096023
N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
N-butan-2-yl-3-piperidin-4-ylpropanamide
CID 62210305
N-[(4-methyloxan-4-yl)methyl]-3-pyrrolidin-3-ylpropanamide
CID 103859951
N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
CID 81390674
N-(2-methylcyclohexyl)-3-piperidin-4-ylpropanamide
CID 62210845
N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
CID 103581389
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
N-(2-cyclohexylethyl)-2,3-dimethyloxolan-3-amine
CID 103529185
N-[(1S)-1-cyclohexylethyl]-3-piperidin-4-ylpropanamide
CID 81386056
N-(1-cyclohexylethyl)-3-piperidin-4-ylpropanamide
CID 62405617

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide (CID 114096015) is N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide is CC1OCCC1(C)NC(=O)CCC1CCNCC1.
What is the InChIKey of N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide?
The InChIKey is OIQDHSKDLZHGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-14(2,7-10-18-11)16-13(17)4-3-12-5-8-15-9-6-12/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide?
N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 114096015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).