N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide

C12H22N2O2 — CID 106627645

IUPACN-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
SMILESCN(CC1CCCNC1)C(=O)C1CCOC1
InChIInChI=1S/C12H22N2O2/c1-14(8-10-3-2-5-13-7-10)12(15)11-4-6-16-9-11/h10-11,13H,2-9H2,1H3
InChIKeyHTMZBHTWLNCUPP-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.48
Rot. Bonds3

About N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide

N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide (PubChem CID 106627645) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
PubChem CID106627645
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
SMILESCN(CC1CCCNC1)C(=O)C1CCOC1
InChIInChI=1S/C12H22N2O2/c1-14(8-10-3-2-5-13-7-10)12(15)11-4-6-16-9-11/h10-11,13H,2-9H2,1H3
InChIKeyHTMZBHTWLNCUPP-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 55227214
(3S)-N-methyl-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81140981
N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627633
N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119814558
N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
CID 106627771
N-methyl-N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanamine;hydrochloride
CID 119932323
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
CID 63706973
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-methyl-1,1-dioxo-N-(piperidin-3-ylmethyl)thiane-2-carboxamide
CID 106627867
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119331855
N-methyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 106627941

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide (CID 106627645) is N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide is CN(CC1CCCNC1)C(=O)C1CCOC1.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The InChIKey is HTMZBHTWLNCUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(8-10-3-2-5-13-7-10)12(15)11-4-6-16-9-11/h10-11,13H,2-9H2,1H3.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 106627645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).