(3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide

C16H22N2O4 — CID 34750702

IUPAC(3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide
SMILESO=C(NC[C@H]1CCCO1)[C@@H]1CCCN(C(=O)c2ccco2)C1
InChIInChI=1S/C16H22N2O4/c19-15(17-10-13-5-2-8-21-13)12-4-1-7-18(11-12)16(20)14-6-3-9-22-14/h3,6,9,12-13H,1-2,4-5,7-8,10-11H2,(H,17,19)/t12-,13-/m1/s1
InChIKeyUDLABYIYMNWESH-CHWSQXEVSA-N
MW306.36 g/mol
LogP1.43
Rot. Bonds4

About (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide

(3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide (PubChem CID 34750702) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide
PubChem CID34750702
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name(3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide
SMILESO=C(NC[C@H]1CCCO1)[C@@H]1CCCN(C(=O)c2ccco2)C1
InChIInChI=1S/C16H22N2O4/c19-15(17-10-13-5-2-8-21-13)12-4-1-7-18(11-12)16(20)14-6-3-9-22-14/h3,6,9,12-13H,1-2,4-5,7-8,10-11H2,(H,17,19)/t12-,13-/m1/s1
InChIKeyUDLABYIYMNWESH-CHWSQXEVSA-N
XLogP1.43
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide (CID 34750702) is (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide is O=C(NC[C@H]1CCCO1)[C@@H]1CCCN(C(=O)c2ccco2)C1.
What is the InChIKey of (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide?
The InChIKey is UDLABYIYMNWESH-CHWSQXEVSA-N. The full InChI is InChI=1S/C16H22N2O4/c19-15(17-10-13-5-2-8-21-13)12-4-1-7-18(11-12)16(20)14-6-3-9-22-14/h3,6,9,12-13H,1-2,4-5,7-8,10-11H2,(H,17,19)/t12-,13-/m1/s1.
What are the key properties of (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide?
(3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide has a molecular weight of 306.36 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(furan-2-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 34750702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).