N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide

C15H16N2O4 — CID 71782588

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide
SMILESCC(O)(CNC(=O)C(=O)Nc1ccccc1)c1ccco1
InChIInChI=1S/C15H16N2O4/c1-15(20,12-8-5-9-21-12)10-16-13(18)14(19)17-11-6-3-2-4-7-11/h2-9,20H,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyXBLCQTBRDMNEDO-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.24
Rot. Bonds4

About N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide (PubChem CID 71782588) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide
PubChem CID71782588
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide
SMILESCC(O)(CNC(=O)C(=O)Nc1ccccc1)c1ccco1
InChIInChI=1S/C15H16N2O4/c1-15(20,12-8-5-9-21-12)10-16-13(18)14(19)17-11-6-3-2-4-7-11/h2-9,20H,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyXBLCQTBRDMNEDO-UHFFFAOYSA-N
XLogP1.24
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(3-chloro-4-fluorophenyl)-N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]oxamide
CID 95983710
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
N'-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide
CID 111490867
1-(4-fluorophenyl)-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 121086010
N'-(4-chloro-2-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]oxamide
CID 111490885
2-[[2-(furan-2-yl)-2-hydroxypropyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976425
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 71782647
N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-4-phenylbenzamide
CID 95983664
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide (CID 71782588) is N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide is CC(O)(CNC(=O)C(=O)Nc1ccccc1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide?
The InChIKey is XBLCQTBRDMNEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-15(20,12-8-5-9-21-12)10-16-13(18)14(19)17-11-6-3-2-4-7-11/h2-9,20H,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide has a molecular weight of 288.30 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-N'-phenyloxamide is sourced from PubChem (CID 71782588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).