N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide

C11H20N2O2 — CID 2970410

IUPACN-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
SMILESCN1CCC(NC(=O)C2CCCO2)CC1
InChIInChI=1S/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyQUFFEONNGBZXGY-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide

N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide (PubChem CID 2970410) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
PubChem CID2970410
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
SMILESCN1CCC(NC(=O)C2CCCO2)CC1
InChIInChI=1S/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyQUFFEONNGBZXGY-UHFFFAOYSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide 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

1-(Tetrahydro-2-furoyl)piperazine
CID 2734641
N-[3-(2-oxo-1-pyrrolidinyl)propyl]tetrahydro-2-furancarboxamide
CID 2971359
N-[3-(Methylamino)propyl]oxolane-2-carboxamide
CID 10535559
1-[(Tetrahydro-2-furyl)carbonyl]piperidine
CID 3458768
1-Methyl-4-(oxolane-2-carbonyl)piperazine
CID 4285118
1-(2-Tetrahydrofuroyl)piperazine hydrobromide
CID 16217252
(4-methylpiperazin-1-yl)[(2R)-oxolan-2-yl]methanone
CID 59965676
N-butyl-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 3836519
N-(2-methylpropyl)oxolane-2-carboxamide
CID 3307864
2,6-Dimethylmorpholin-4-yl oxolan-2-yl ketone
CID 2947441
Cambridge id 7282103
CID 3282442
N-cyclohexyloxolane-2-carboxamide
CID 4125021

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide (CID 2970410) is N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide is CN1CCC(NC(=O)C2CCCO2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide?
The InChIKey is QUFFEONNGBZXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13-6-4-9(5-7-13)12-11(14)10-3-2-8-15-10/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide?
N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide is sourced from PubChem (CID 2970410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).