(3S)-N-piperidin-4-yloxolane-3-carboxamide

C10H18N2O2 — CID 58683934

IUPAC(3S)-N-piperidin-4-yloxolane-3-carboxamide
SMILESO=C(NC1CCNCC1)[C@H]1CCOC1
InChIInChI=1S/C10H18N2O2/c13-10(8-3-6-14-7-8)12-9-1-4-11-5-2-9/h8-9,11H,1-7H2,(H,12,13)/t8-/m0/s1
InChIKeyMHGZMBXBAMXQHS-QMMMGPOBSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds2

About (3S)-N-piperidin-4-yloxolane-3-carboxamide

(3S)-N-piperidin-4-yloxolane-3-carboxamide (PubChem CID 58683934) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (3S)-N-piperidin-4-yloxolane-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-piperidin-4-yloxolane-3-carboxamide
PubChem CID58683934
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(3S)-N-piperidin-4-yloxolane-3-carboxamide
SMILESO=C(NC1CCNCC1)[C@H]1CCOC1
InChIInChI=1S/C10H18N2O2/c13-10(8-3-6-14-7-8)12-9-1-4-11-5-2-9/h8-9,11H,1-7H2,(H,12,13)/t8-/m0/s1
InChIKeyMHGZMBXBAMXQHS-QMMMGPOBSA-N
XLogP-0.11
TPSA50.36 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 ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-N-piperidin-4-yloxolane-3-carboxamide?
The IUPAC name of (3S)-N-piperidin-4-yloxolane-3-carboxamide (CID 58683934) is (3S)-N-piperidin-4-yloxolane-3-carboxamide.
What is the SMILES notation for (3S)-N-piperidin-4-yloxolane-3-carboxamide?
The canonical SMILES for (3S)-N-piperidin-4-yloxolane-3-carboxamide is O=C(NC1CCNCC1)[C@H]1CCOC1.
What is the InChIKey of (3S)-N-piperidin-4-yloxolane-3-carboxamide?
The InChIKey is MHGZMBXBAMXQHS-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(8-3-6-14-7-8)12-9-1-4-11-5-2-9/h8-9,11H,1-7H2,(H,12,13)/t8-/m0/s1.
What are the key properties of (3S)-N-piperidin-4-yloxolane-3-carboxamide?
(3S)-N-piperidin-4-yloxolane-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-piperidin-4-yloxolane-3-carboxamide is sourced from PubChem (CID 58683934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).