N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide

C15H20N2O4 — CID 73168551

IUPACN'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
SMILESCOc1cccc(C(CNC(=O)C(=O)NC2CC2)OC)c1
InChIInChI=1S/C15H20N2O4/c1-20-12-5-3-4-10(8-12)13(21-2)9-16-14(18)15(19)17-11-6-7-11/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyRYLZJTXEQVRCEE-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.78
Rot. Bonds6

About N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide

N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide (PubChem CID 73168551) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
PubChem CID73168551
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC NameN'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
SMILESCOc1cccc(C(CNC(=O)C(=O)NC2CC2)OC)c1
InChIInChI=1S/C15H20N2O4/c1-20-12-5-3-4-10(8-12)13(21-2)9-16-14(18)15(19)17-11-6-7-11/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyRYLZJTXEQVRCEE-UHFFFAOYSA-N
XLogP0.78
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.78
H-Bond Donors ≤ 52
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-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168553
1-[(2S)-2-methoxy-2-(3-methoxyphenyl)ethyl]-3-(oxan-4-yl)urea
CID 100678238
N'-(2,6-dimethylphenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623559
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide
CID 73168488
N'-(4-fluorophenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623549
N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
CID 71810552
N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623597
4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623280
N'-(3-chloro-4-fluorophenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623593
1-(3,5-dimethoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623649
4-[[2-hydroxy-2-(3-methoxyphenyl)ethyl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 122023538
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
CID 90623269

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide?
The IUPAC name of N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide (CID 73168551) is N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide.
What is the SMILES notation for N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide?
The canonical SMILES for N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide is COc1cccc(C(CNC(=O)C(=O)NC2CC2)OC)c1.
What is the InChIKey of N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide?
The InChIKey is RYLZJTXEQVRCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-20-12-5-3-4-10(8-12)13(21-2)9-16-14(18)15(19)17-11-6-7-11/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide?
N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide has a molecular weight of 292.34 g/mol, XLogP of 0.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide is sourced from PubChem (CID 73168551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).