(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide

C15H20N2O4 — CID 38197318

IUPAC(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)[C@H]1CCCO1
InChIInChI=1S/C15H20N2O4/c18-14(13-2-1-8-21-13)16-12-3-6-17(7-4-12)15(19)11-5-9-20-10-11/h5,9-10,12-13H,1-4,6-8H2,(H,16,18)/t13-/m1/s1
InChIKeyHZXBMQWFGZUJKI-CYBMUJFWSA-N
MW292.33 g/mol
LogP1.18
Rot. Bonds3

About (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide

(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide (PubChem CID 38197318) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
PubChem CID38197318
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)[C@H]1CCCO1
InChIInChI=1S/C15H20N2O4/c18-14(13-2-1-8-21-13)16-12-3-6-17(7-4-12)15(19)11-5-9-20-10-11/h5,9-10,12-13H,1-4,6-8H2,(H,16,18)/t13-/m1/s1
InChIKeyHZXBMQWFGZUJKI-CYBMUJFWSA-N
XLogP1.18
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide
CID 108555299
2-[[1-(furan-3-carbonyl)piperidin-4-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 119180130
(1R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 30746655
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide
CID 108555226
ethyl [4-[4-(oxolane-2-carbonylamino)piperidine-1-carbonyl]phenyl] carbonate
CID 108555222
N-[1-(furan-3-carbonyl)piperidin-4-yl]-1-methylsulfonylpiperidine-4-carboxamide
CID 30711489
N-benzyl-4-(oxolane-2-carbonylamino)piperidine-1-carboxamide
CID 110821703
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methylphenyl)-2-oxoacetamide
CID 38216371
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]oxolane-2-carboxamide
CID 108561805
ethyl 3-[[1-(furan-3-carbonyl)piperidin-4-yl]carbamoyl]piperidine-1-carboxylate
CID 43057335

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide (CID 38197318) is (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide is O=C(NC1CCN(C(=O)c2ccoc2)CC1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide?
The InChIKey is HZXBMQWFGZUJKI-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-14(13-2-1-8-21-13)16-12-3-6-17(7-4-12)15(19)11-5-9-20-10-11/h5,9-10,12-13H,1-4,6-8H2,(H,16,18)/t13-/m1/s1.
What are the key properties of (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide?
(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide has a molecular weight of 292.33 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide is sourced from PubChem (CID 38197318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).