(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide

C12H22N2O2 — CID 103808733

IUPAC(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
SMILESCN(CC1CCCO1)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H22N2O2/c1-14(9-10-5-4-8-16-10)12(15)11-6-2-3-7-13-11/h10-11,13H,2-9H2,1H3/t10?,11-/m1/s1
InChIKeyYYICCSBGSHDSMX-RRKGBCIJSA-N
MW226.32 g/mol
LogP0.77
Rot. Bonds3

About (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide

(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide (PubChem CID 103808733) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
PubChem CID103808733
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
SMILESCN(CC1CCCO1)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H22N2O2/c1-14(9-10-5-4-8-16-10)12(15)11-6-2-3-7-13-11/h10-11,13H,2-9H2,1H3/t10?,11-/m1/s1
InChIKeyYYICCSBGSHDSMX-RRKGBCIJSA-N
XLogP0.77
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 ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 60963860
(2S)-N,N-bis(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 61165514
N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 61436111
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 79388240
N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
CID 61150958
N-methyl-N-(oxolan-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119281282
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211472
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
(2R)-N-methyl-N-propylpiperidine-2-carboxamide
CID 93272806
N,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
CID 61243218

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide (CID 103808733) is (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide is CN(CC1CCCO1)C(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide?
The InChIKey is YYICCSBGSHDSMX-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(9-10-5-4-8-16-10)12(15)11-6-2-3-7-13-11/h10-11,13H,2-9H2,1H3/t10?,11-/m1/s1.
What are the key properties of (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide?
(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 103808733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).