N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide

C11H14N2O4 — CID 71798378

IUPACN'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide
SMILESO=C(NCC(O)c1ccoc1)C(=O)NC1CC1
InChIInChI=1S/C11H14N2O4/c14-9(7-3-4-17-6-7)5-12-10(15)11(16)13-8-1-2-8/h3-4,6,8-9,14H,1-2,5H2,(H,12,15)(H,13,16)
InChIKeyCDWBXUCEZNQBRQ-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.29
Rot. Bonds4

About N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide

N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide (PubChem CID 71798378) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide.

Molecular Properties

Compound NameN'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide
PubChem CID71798378
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide
SMILESO=C(NCC(O)c1ccoc1)C(=O)NC1CC1
InChIInChI=1S/C11H14N2O4/c14-9(7-3-4-17-6-7)5-12-10(15)11(16)13-8-1-2-8/h3-4,6,8-9,14H,1-2,5H2,(H,12,15)(H,13,16)
InChIKeyCDWBXUCEZNQBRQ-UHFFFAOYSA-N
XLogP-0.29
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.29
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'-cyclopentyl-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]oxamide
CID 95986740
N'-[2-(furan-3-yl)-2-hydroxyethyl]-N-(thiophen-2-ylmethyl)oxamide
CID 71798386
N'-(2-chlorophenyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]oxamide
CID 97040699
N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide
CID 95986776
N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]-N'-[4-(trifluoromethyl)phenyl]oxamide
CID 95986774
N-[3-(furan-3-yl)-3-hydroxypropyl]-N'-(2-methylpropyl)oxamide
CID 121132914
N'-cycloheptyl-N-[2-[4-(dimethylamino)phenyl]-2-hydroxyethyl]oxamide
CID 90581640
N'-(3-fluoro-4-methylphenyl)-N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]oxamide
CID 95986752
1-benzhydryl-3-[2-(furan-3-yl)-2-hydroxyethyl]urea
CID 71798424
N'-cycloheptyl-N-[2-hydroxy-2-(1-methylpyrrol-2-yl)ethyl]oxamide
CID 90496370
N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide
CID 51471601
2-(4-fluorophenyl)-N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]acetamide
CID 95986560

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide?
The IUPAC name of N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide (CID 71798378) is N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide.
What is the SMILES notation for N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide?
The canonical SMILES for N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide is O=C(NCC(O)c1ccoc1)C(=O)NC1CC1.
What is the InChIKey of N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide?
The InChIKey is CDWBXUCEZNQBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c14-9(7-3-4-17-6-7)5-12-10(15)11(16)13-8-1-2-8/h3-4,6,8-9,14H,1-2,5H2,(H,12,15)(H,13,16).
What are the key properties of N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide?
N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide has a molecular weight of 238.24 g/mol, XLogP of -0.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide is sourced from PubChem (CID 71798378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).