(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide

C12H22N2O2 — CID 81128117

IUPAC(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCC1CCCOC1)[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O2/c15-12(11-4-1-5-13-8-11)14-7-10-3-2-6-16-9-10/h10-11,13H,1-9H2,(H,14,15)/t10?,11-/m1/s1
InChIKeyQAJHNNNLYLNWGF-RRKGBCIJSA-N
MW226.32 g/mol
LogP0.53
Rot. Bonds3

About (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide

(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide (PubChem CID 81128117) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
PubChem CID81128117
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCC1CCCOC1)[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O2/c15-12(11-4-1-5-13-8-11)14-7-10-3-2-6-16-9-10/h10-11,13H,1-9H2,(H,14,15)/t10?,11-/m1/s1
InChIKeyQAJHNNNLYLNWGF-RRKGBCIJSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
(3R)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81123197
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide
CID 18069614
N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
CID 94502290
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide;hydrochloride
CID 119260134
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
CID 106134003
N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 55227214
[(3R)-oxan-3-yl]-[(3R)-piperidin-3-yl]methanone
CID 124675211

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide (CID 81128117) is (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide is O=C(NCC1CCCOC1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
The InChIKey is QAJHNNNLYLNWGF-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-12(11-4-1-5-13-8-11)14-7-10-3-2-6-16-9-10/h10-11,13H,1-9H2,(H,14,15)/t10?,11-/m1/s1.
What are the key properties of (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide?
(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81128117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).