(2S)-N-(oxan-3-yl)piperidine-2-carboxamide

C11H20N2O2 — CID 103810399

IUPAC(2S)-N-(oxan-3-yl)piperidine-2-carboxamide
SMILESO=C(NC1CCCOC1)[C@@H]1CCCCN1
InChIInChI=1S/C11H20N2O2/c14-11(10-5-1-2-6-12-10)13-9-4-3-7-15-8-9/h9-10,12H,1-8H2,(H,13,14)/t9?,10-/m0/s1
InChIKeyURICTURZKWPDFC-AXDSSHIGSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds2

About (2S)-N-(oxan-3-yl)piperidine-2-carboxamide

(2S)-N-(oxan-3-yl)piperidine-2-carboxamide (PubChem CID 103810399) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2S)-N-(oxan-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(oxan-3-yl)piperidine-2-carboxamide
PubChem CID103810399
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2S)-N-(oxan-3-yl)piperidine-2-carboxamide
SMILESO=C(NC1CCCOC1)[C@@H]1CCCCN1
InChIInChI=1S/C11H20N2O2/c14-11(10-5-1-2-6-12-10)13-9-4-3-7-15-8-9/h9-10,12H,1-8H2,(H,13,14)/t9?,10-/m0/s1
InChIKeyURICTURZKWPDFC-AXDSSHIGSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentylazepane-2-carboxamide
CID 64564743
N-cycloheptylmorpholine-3-carboxamide;hydrochloride
CID 119674644
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217
[(3S)-oxan-3-yl]-[(2R)-piperidin-2-yl]methanone
CID 124675210
(2R)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810216
N-(4-aminocyclohexyl)azepane-2-carboxamide
CID 64569941
(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
CID 103811701
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
oxan-3-ylcarbamic acid
CID 68631624
[(3S)-oxan-3-yl]carbamic acid
CID 141364908
trans-(1S,2S)-2-methyl-N-[(3S)-oxan-3-yl]cyclopropane-1-carboxamide
CID 131113536

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(oxan-3-yl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(oxan-3-yl)piperidine-2-carboxamide (CID 103810399) is (2S)-N-(oxan-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(oxan-3-yl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(oxan-3-yl)piperidine-2-carboxamide is O=C(NC1CCCOC1)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(oxan-3-yl)piperidine-2-carboxamide?
The InChIKey is URICTURZKWPDFC-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(10-5-1-2-6-12-10)13-9-4-3-7-15-8-9/h9-10,12H,1-8H2,(H,13,14)/t9?,10-/m0/s1.
What are the key properties of (2S)-N-(oxan-3-yl)piperidine-2-carboxamide?
(2S)-N-(oxan-3-yl)piperidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(oxan-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 103810399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).