N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide

C13H24N2O3 — CID 119340242

IUPACN-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide
SMILESCC(COC1CCOC1)NC(=O)C1CCCCN1
InChIInChI=1S/C13H24N2O3/c1-10(8-18-11-5-7-17-9-11)15-13(16)12-4-2-3-6-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCMBDOOSOEADLKZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.44
Rot. Bonds5

About N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide

N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide (PubChem CID 119340242) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide
PubChem CID119340242
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide
SMILESCC(COC1CCOC1)NC(=O)C1CCCCN1
InChIInChI=1S/C13H24N2O3/c1-10(8-18-11-5-7-17-9-11)15-13(16)12-4-2-3-6-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCMBDOOSOEADLKZ-UHFFFAOYSA-N
XLogP0.44
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(oxolan-3-yloxy)propan-2-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119340243
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
CID 119340247
(2S)-N-(4-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 104914608
methyl 3-(piperidine-2-carbonylamino)butanoate;hydrochloride
CID 119274282
methyl 3-[[(2R)-piperidine-2-carbonyl]amino]butanoate;hydrochloride
CID 119695157
(2R)-N-(1-methylsulfanylpropan-2-yl)piperidine-2-carboxamide
CID 103812007
N-[1-(diethylamino)propan-2-yl]piperidine-2-carboxamide;dihydrochloride
CID 119860546
(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
CID 103809635
N-(5,5-dimethylhexan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119330827
(2R)-N-(4-methylhexan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119789194
N-methyl-1-(oxolan-3-yloxy)propan-2-amine
CID 63556835

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide?
The IUPAC name of N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide (CID 119340242) is N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide is CC(COC1CCOC1)NC(=O)C1CCCCN1.
What is the InChIKey of N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide?
The InChIKey is CMBDOOSOEADLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-10(8-18-11-5-7-17-9-11)15-13(16)12-4-2-3-6-14-12/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide?
N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 119340242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).