6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide

C11H20N2O2 — CID 80712567

IUPAC6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CCOC2)N1
InChIInChI=1S/C11H20N2O2/c1-8-3-2-4-10(12-8)11(14)13-9-5-6-15-7-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyHACSMCPAIDOFOI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds2

About 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide

6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide (PubChem CID 80712567) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
PubChem CID80712567
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CCOC2)N1
InChIInChI=1S/C11H20N2O2/c1-8-3-2-4-10(12-8)11(14)13-9-5-6-15-7-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyHACSMCPAIDOFOI-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-6-methylpiperidine-2-carboxamide
CID 43185115
N-(4-hydroxycyclohexyl)-6-methylpiperidine-2-carboxamide
CID 24710153
6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide
CID 65471266
N-cyclopropyl-4-(6-methylpiperidine-2-carbonyl)morpholine-3-carboxamide
CID 83102456
6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
CID 63281805
N-(oxolan-3-yl)cyclohexanecarboxamide
CID 110868779
1-cyclobutyl-1-methyl-3-(oxolan-3-yl)urea
CID 115760727
(2S)-N-(oxan-3-yl)piperidine-2-carboxamide
CID 103810399
6-methyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 24690890
1,1-dimethyl-3-(oxolan-3-yl)urea
CID 110868817
4-ethyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 114429328
5-methyl-N-(oxolan-3-yl)piperidine-3-carboxamide
CID 80712802

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide (CID 80712567) is 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide is CC1CCCC(C(=O)NC2CCOC2)N1.
What is the InChIKey of 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
The InChIKey is HACSMCPAIDOFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-3-2-4-10(12-8)11(14)13-9-5-6-15-7-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide?
6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 80712567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).