N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide

C11H14N2O4 — CID 113375876

IUPACN-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide
SMILESO=C(NCC(=O)N1CCCCO1)c1ccco1
InChIInChI=1S/C11H14N2O4/c14-10(13-5-1-2-7-17-13)8-12-11(15)9-4-3-6-16-9/h3-4,6H,1-2,5,7-8H2,(H,12,15)
InChIKeyIMTPUYDHQGWFAC-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.56
Rot. Bonds3

About N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide

N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide (PubChem CID 113375876) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide
PubChem CID113375876
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide
SMILESO=C(NCC(=O)N1CCCCO1)c1ccco1
InChIInChI=1S/C11H14N2O4/c14-10(13-5-1-2-7-17-13)8-12-11(15)9-4-3-6-16-9/h3-4,6H,1-2,5,7-8H2,(H,12,15)
InChIKeyIMTPUYDHQGWFAC-UHFFFAOYSA-N
XLogP0.56
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 6461144
1-[2-(furan-2-carbonylamino)acetyl]piperidine-3-carboxylic acid
CID 43171014
N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 51552986
N-[2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 38491111
methyl (3S)-1-[2-(furan-2-carbonylamino)acetyl]piperidine-3-carboxylate
CID 78919778
prop-2-enyl 2-[2-(furan-2-carbonylamino)acetyl]pyrazolidine-1-carboxylate
CID 3806765
N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 51218620
2-[1-[2-(furan-2-carbonylamino)acetyl]pyrrolidin-2-yl]acetic acid
CID 61371275
N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]furan-2-carboxamide
CID 9243267
1-[2-(furan-2-carbonylamino)acetyl]-3-methylpiperidine-3-carboxylic acid
CID 63134020
N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 9239660
N-(furan-2-carbonyl)pyrrolidine-1-carboxamide
CID 110865962

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide (CID 113375876) is N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide is O=C(NCC(=O)N1CCCCO1)c1ccco1.
What is the InChIKey of N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide?
The InChIKey is IMTPUYDHQGWFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c14-10(13-5-1-2-7-17-13)8-12-11(15)9-4-3-6-16-9/h3-4,6H,1-2,5,7-8H2,(H,12,15).
What are the key properties of N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide?
N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide has a molecular weight of 238.24 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxazinan-2-yl)-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 113375876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).