(2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide

C13H24N2O2 — CID 95637959

IUPAC(2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C(=O)NCC[C@H]1CCCO1
InChIInChI=1S/C13H24N2O2/c1-11-5-2-3-9-15(11)13(16)14-8-7-12-6-4-10-17-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-,12-/m1/s1
InChIKeyJDBYKZAQKFGNDU-VXGBXAGGSA-N
MW240.35 g/mol
LogP2.14
Rot. Bonds3

About (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide

(2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide (PubChem CID 95637959) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide
PubChem CID95637959
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C(=O)NCC[C@H]1CCCO1
InChIInChI=1S/C13H24N2O2/c1-11-5-2-3-9-15(11)13(16)14-8-7-12-6-4-10-17-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-,12-/m1/s1
InChIKeyJDBYKZAQKFGNDU-VXGBXAGGSA-N
XLogP2.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(oxolan-2-yl)ethyl]-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxamide
CID 71990584
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-(oxolan-2-yl)ethyl]azepane-1-carboxamide
CID 75475872
methyl N-[2-(oxolan-2-yl)ethyl]carbamate
CID 110731266
1-[(2S)-2-methylpiperidin-1-yl]-2-[[(2R)-oxolan-2-yl]methylamino]ethanone
CID 1439792
2-[2-(oxolan-2-yl)ethylcarbamoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid
CID 102890034
1-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(oxolan-2-yl)propan-1-one
CID 55608937
N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide
CID 108902901
2-methyl-1-[3-(2-methylpiperidin-1-yl)propyl]-3-[2-(oxolan-2-yl)ethyl]guanidine;hydroiodide
CID 111370280
1-[2-[2-(methylamino)ethyl]piperidin-1-yl]-2-(oxolan-2-yl)ethanone
CID 65160147
2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
methyl 4-oxo-4-[2-(oxolan-2-yl)ethylamino]butanoate
CID 110731234
2-[(2S)-2-methylpiperidin-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 51980847

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide?
The IUPAC name of (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide (CID 95637959) is (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide.
What is the SMILES notation for (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide?
The canonical SMILES for (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide is C[C@@H]1CCCCN1C(=O)NCC[C@H]1CCCO1.
What is the InChIKey of (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide?
The InChIKey is JDBYKZAQKFGNDU-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11-5-2-3-9-15(11)13(16)14-8-7-12-6-4-10-17-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-,12-/m1/s1.
What are the key properties of (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide?
(2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 95637959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).