N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

C13H24N2O2 — CID 63122472

IUPACN,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
SMILESCN(CC1CCCO1)C(=O)C1(C)CCNCC1
InChIInChI=1S/C13H24N2O2/c1-13(5-7-14-8-6-13)12(16)15(2)10-11-4-3-9-17-11/h11,14H,3-10H2,1-2H3
InChIKeyAZOXWCZSPPUJHR-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide (PubChem CID 63122472) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
PubChem CID63122472
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
SMILESCN(CC1CCCO1)C(=O)C1(C)CCNCC1
InChIInChI=1S/C13H24N2O2/c1-13(5-7-14-8-6-13)12(16)15(2)10-11-4-3-9-17-11/h11,14H,3-10H2,1-2H3
InChIKeyAZOXWCZSPPUJHR-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,4-dimethyl-N-(oxan-2-ylmethyl)piperidine-4-carboxamide
CID 55178326
4-methoxy-N-methyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
CID 119708795
N-methyl-N-(oxan-2-ylmethyl)-4-propylpiperidine-4-carboxamide
CID 63129141
4-(methoxymethyl)-N-methyl-N-(oxan-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 120625217
N,2-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 113368607
N-methyl-N-(oxolan-2-ylmethyl)-2-propylpyrrolidine-2-carboxamide
CID 106974973
1-(4-methylpiperidin-4-yl)-4-(oxolan-2-yl)butan-1-one
CID 116567709
4-amino-N-methyl-N-(oxolan-2-ylmethyl)oxane-4-carboxamide
CID 115294696
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
CID 61435803
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
4-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)oxane-4-carboxamide;hydrochloride
CID 120922145

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide (CID 63122472) is N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide is CN(CC1CCCO1)C(=O)C1(C)CCNCC1.
What is the InChIKey of N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide?
The InChIKey is AZOXWCZSPPUJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(5-7-14-8-6-13)12(16)15(2)10-11-4-3-9-17-11/h11,14H,3-10H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide?
N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-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,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 63122472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).