N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide

C13H24N2O2 — CID 106627771

IUPACN-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
SMILESCN(CC1CCCNC1)C(=O)C1CCCCO1
InChIInChI=1S/C13H24N2O2/c1-15(10-11-5-4-7-14-9-11)13(16)12-6-2-3-8-17-12/h11-12,14H,2-10H2,1H3
InChIKeyIMWAEUXCTIYBBN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide

N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide (PubChem CID 106627771) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
PubChem CID106627771
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
SMILESCN(CC1CCCNC1)C(=O)C1CCCCO1
InChIInChI=1S/C13H24N2O2/c1-15(10-11-5-4-7-14-9-11)13(16)12-6-2-3-8-17-12/h11-12,14H,2-10H2,1H3
InChIKeyIMWAEUXCTIYBBN-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide
CID 106628691
N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627645
N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627633
N-methyl-1,1-dioxo-N-(piperidin-3-ylmethyl)thiane-2-carboxamide
CID 106627867
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-(2-hydroxyethyl)-N-methyloxane-2-carboxamide
CID 62212648
N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 119708798
(3S)-N-methyl-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81140981
N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 55227214
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)oxane-2-carboxamide
CID 62214583
N-(2-hydroxypropyl)-N-methyloxane-2-carboxamide
CID 62334074
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide (CID 106627771) is N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide is CN(CC1CCCNC1)C(=O)C1CCCCO1.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide?
The InChIKey is IMWAEUXCTIYBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(10-11-5-4-7-14-9-11)13(16)12-6-2-3-8-17-12/h11-12,14H,2-10H2,1H3.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide?
N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 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)oxane-2-carboxamide is sourced from PubChem (CID 106627771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).