N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide

C15H20N2O3 — CID 71810552

IUPACN'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
SMILESCOC(CNC(=O)C(=O)NC1CC1)c1ccccc1C
InChIInChI=1S/C15H20N2O3/c1-10-5-3-4-6-12(10)13(20-2)9-16-14(18)15(19)17-11-7-8-11/h3-6,11,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyYDVGIFIFXOBUBC-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.08
Rot. Bonds5

About N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide

N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide (PubChem CID 71810552) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
PubChem CID71810552
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
SMILESCOC(CNC(=O)C(=O)NC1CC1)c1ccccc1C
InChIInChI=1S/C15H20N2O3/c1-10-5-3-4-6-12(10)13(20-2)9-16-14(18)15(19)17-11-7-8-11/h3-6,11,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyYDVGIFIFXOBUBC-UHFFFAOYSA-N
XLogP1.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-chlorophenyl)-2-methoxyethyl]-N'-cycloheptyloxamide
CID 90623941
N-[2-(2-chlorophenyl)-2-methoxyethyl]-N'-cyclohexyloxamide
CID 90623934
N-[2-methoxy-2-(2-methylphenyl)ethyl]cyclohexanecarboxamide
CID 90598682
N-[2-methoxy-2-(2-methylphenyl)ethyl]-N'-(1-phenylethyl)oxamide
CID 71810558
N-[2-methoxy-2-(2-methylphenyl)ethyl]-N'-(2,4,6-trimethylphenyl)oxamide
CID 90598970
1-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-3-propan-2-ylurea
CID 97417874
3-cyclopentyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]propanamide
CID 90598691
N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168551
1-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-3-(2-methylphenyl)urea
CID 97417882
N'-(3-chloro-2-methylphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
CID 90598984
N'-(3,4-dimethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
CID 90598995
N-[(2S)-2-methoxy-2-(2-methylphenyl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 97417837

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide?
The IUPAC name of N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide (CID 71810552) is N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide.
What is the SMILES notation for N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide?
The canonical SMILES for N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide is COC(CNC(=O)C(=O)NC1CC1)c1ccccc1C.
What is the InChIKey of N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide?
The InChIKey is YDVGIFIFXOBUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10-5-3-4-6-12(10)13(20-2)9-16-14(18)15(19)17-11-7-8-11/h3-6,11,13H,7-9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide?
N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide has a molecular weight of 276.34 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide is sourced from PubChem (CID 71810552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).