4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide

C12H22N2O2 — CID 75864044

IUPAC4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCC2CCCO2)CC1
InChIInChI=1S/C12H22N2O2/c1-10-4-6-14(7-5-10)12(15)13-9-11-3-2-8-16-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyNVVKTPIBCLXLRC-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.61
Rot. Bonds2

About 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide

4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide (PubChem CID 75864044) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
PubChem CID75864044
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCC2CCCO2)CC1
InChIInChI=1S/C12H22N2O2/c1-10-4-6-14(7-5-10)12(15)13-9-11-3-2-8-16-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyNVVKTPIBCLXLRC-UHFFFAOYSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-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

4-(4-methylpiperidine-1-carbonyl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-1-carboxamide
CID 95339170
N',4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboximidamide
CID 111210675
4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,4-diazepane-1-carboxamide
CID 29001880
4-methyl-N-[[(2S)-oxolan-2-yl]methyl]-1,4-diazepane-1-carboxamide
CID 29001877
4-[(3,5-dimethylpiperidin-1-yl)methyl]-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
CID 50809703
5-methyl-1-[[(2R)-oxolan-2-yl]methylcarbamoyl]piperidine-3-carboxylic acid
CID 122124025
3,3-difluoro-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide
CID 122269488
3-(1,3-dioxolan-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
CID 56505795
1-(oxolan-2-ylmethylcarbamoyl)-4-propylpiperidine-4-carboxylic acid
CID 63126704
2-(4-methylpiperidine-1-carbonyl)-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 109081800
1-(oxolan-2-ylmethylcarbamoyl)-3-propylpiperidine-3-carboxylic acid
CID 63135781
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide (CID 75864044) is 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide is CC1CCN(C(=O)NCC2CCCO2)CC1.
What is the InChIKey of 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
The InChIKey is NVVKTPIBCLXLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10-4-6-14(7-5-10)12(15)13-9-11-3-2-8-16-11/h10-11H,2-9H2,1H3,(H,13,15).
What are the key properties of 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide?
4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 75864044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).