(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide

C11H20N2O2 — CID 81123197

IUPAC(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCC1CCCO1)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10/h9-10,12H,1-8H2,(H,13,14)/t9-,10?/m1/s1
InChIKeyGYJPQBCUFJROTA-YHMJZVADSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds3

About (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide

(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 81123197) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
PubChem CID81123197
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCC1CCCO1)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10/h9-10,12H,1-8H2,(H,13,14)/t9-,10?/m1/s1
InChIKeyGYJPQBCUFJROTA-YHMJZVADSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-[2-[[(2R)-oxolan-2-yl]methoxy]ethyl]piperidine-3-carboxamide
CID 129392973
N-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide
CID 119305142
(3R)-N-[[(2R,3R)-2-tert-butyloxan-3-yl]methyl]piperidine-3-carboxamide
CID 124595857
N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 81128117
N-(oxolan-2-ylmethyl)azetidine-2-carboxamide
CID 130964235
1,1-dioxo-N-(oxolan-2-ylmethyl)thiane-4-carboxamide
CID 110849495
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 18072457
(3R)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide
CID 124748940
3-(aminomethyl)-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62808359

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide (CID 81123197) is (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide is O=C(NCC1CCCO1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is GYJPQBCUFJROTA-YHMJZVADSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10/h9-10,12H,1-8H2,(H,13,14)/t9-,10?/m1/s1.
What are the key properties of (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide?
(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81123197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).