2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide

C12H22N2O2 — CID 106995532

IUPAC2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide
SMILESCC1CC(NC(=O)C2CCOC2C)CCN1
InChIInChI=1S/C12H22N2O2/c1-8-7-10(3-5-13-8)14-12(15)11-4-6-16-9(11)2/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyLPWVYKLUUNPQSO-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds2

About 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide

2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide (PubChem CID 106995532) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide
PubChem CID106995532
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide
SMILESCC1CC(NC(=O)C2CCOC2C)CCN1
InChIInChI=1S/C12H22N2O2/c1-8-7-10(3-5-13-8)14-12(15)11-4-6-16-9(11)2/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyLPWVYKLUUNPQSO-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide
CID 79763327
2-methyl-N-(5-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 107585114
2-methyl-N-(4-oxocyclohexyl)oxolane-3-carboxamide
CID 79759873
4,4-difluoro-N-(2-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 106995432
[(2R,4R)-2-methylpiperidin-4-yl]carbamic acid
CID 146485805
4-methyl-N-(2-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 106995297
2,2-dimethyl-N-(2-methylpiperidin-4-yl)cyclopropane-1-carboxamide;hydrochloride
CID 120599635
N-ethyl-2-methyloxolane-3-carboxamide
CID 79758522
2-methyl-N-(4-methylpyrrolidin-3-yl)oxolane-3-carboxamide
CID 104826208
N-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 106995393
4-tert-butyl-N-(2-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 106995414
2-methoxy-N-(2-methylpiperidin-4-yl)propanamide
CID 106995606

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide (CID 106995532) is 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide is CC1CC(NC(=O)C2CCOC2C)CCN1.
What is the InChIKey of 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide?
The InChIKey is LPWVYKLUUNPQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-8-7-10(3-5-13-8)14-12(15)11-4-6-16-9(11)2/h8-11,13H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide?
2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide is sourced from PubChem (CID 106995532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).