(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide

C10H18N2O2 — CID 124708979

IUPAC(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide
SMILESNC(=O)[C@@H]1CCO[C@@H]1C1CCNCC1
InChIInChI=1S/C10H18N2O2/c11-10(13)8-3-6-14-9(8)7-1-4-12-5-2-7/h7-9,12H,1-6H2,(H2,11,13)/t8-,9-/m1/s1
InChIKeyFJELIHSPSFAWIA-RKDXNWHRSA-N
MW198.27 g/mol
LogP-0.12
Rot. Bonds2

About (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide

(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide (PubChem CID 124708979) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide
PubChem CID124708979
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide
SMILESNC(=O)[C@@H]1CCO[C@@H]1C1CCNCC1
InChIInChI=1S/C10H18N2O2/c11-10(13)8-3-6-14-9(8)7-1-4-12-5-2-7/h7-9,12H,1-6H2,(H2,11,13)/t8-,9-/m1/s1
InChIKeyFJELIHSPSFAWIA-RKDXNWHRSA-N
XLogP-0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3S)-2-piperidin-4-yloxolane-3-carboxylic acid
CID 124710512
(2R,3S)-2-[1-[2-(4-methylcyclohexylidene)acetyl]piperidin-4-yl]oxolane-3-carboxamide
CID 128989167
(2R,3S)-2-[1-(5-methylfuran-2-carbonyl)piperidin-4-yl]oxolane-3-carboxamide
CID 128979440
2,2,2-trifluoro-N-[(2S,3S)-2-piperidin-4-yloxolan-3-yl]acetamide
CID 124708692
2-cyclopentyloxolane-3-carboxylic acid
CID 79368495
(2R,3S)-2-[1-[2-[ethyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]oxolane-3-carboxamide
CID 128978850
(2R,3S)-2-[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]oxolane-3-carboxamide
CID 128977647
2,2,2-trifluoro-N-[(2R,3S)-2-piperidin-4-yloxolan-3-yl]acetamide;hydrochloride
CID 162367737
(2R,3S)-2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 128978878
(2R,3S)-2-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]oxolane-3-carboxamide
CID 128977579
(2R,3S)-2-[1-[[4-(methoxymethyl)phenyl]methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 154802072
(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 154759723

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
The IUPAC name of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide (CID 124708979) is (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide.
What is the SMILES notation for (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
The canonical SMILES for (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide is NC(=O)[C@@H]1CCO[C@@H]1C1CCNCC1.
What is the InChIKey of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
The InChIKey is FJELIHSPSFAWIA-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-10(13)8-3-6-14-9(8)7-1-4-12-5-2-7/h7-9,12H,1-6H2,(H2,11,13)/t8-,9-/m1/s1.
What are the key properties of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide is sourced from PubChem (CID 124708979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).