N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide

C10H18N2O4 — CID 166103905

IUPACN'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide
SMILESCOC(CNC(=O)C(=O)NC1CCC1)OC
InChIInChI=1S/C10H18N2O4/c1-15-8(16-2)6-11-9(13)10(14)12-7-4-3-5-7/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyFZRJBGYVQRDBON-UHFFFAOYSA-N
MW230.26 g/mol
LogP-0.61
Rot. Bonds5

About N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide

N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide (PubChem CID 166103905) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide.

Molecular Properties

Compound NameN'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide
PubChem CID166103905
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC NameN'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide
SMILESCOC(CNC(=O)C(=O)NC1CCC1)OC
InChIInChI=1S/C10H18N2O4/c1-15-8(16-2)6-11-9(13)10(14)12-7-4-3-5-7/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyFZRJBGYVQRDBON-UHFFFAOYSA-N
XLogP-0.61
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-cyclohexyl-N-(2-methoxybutyl)oxamide
CID 142887799
2,2-di(cyclobutyl)-N-(2,2-dimethoxyethyl)acetamide
CID 112745014
N'-(2,2-dimethoxyethyl)-N-ethyloxamide
CID 44997787
N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide
CID 51471601
1-(2,2-dimethoxyethyl)-3-piperidin-4-ylurea
CID 141131312
N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide
CID 111425530
N'-cyclohexyl-N-[(2S)-3-(dimethylamino)-2-methylpropyl]oxamide
CID 7321963
N-[2-(2-chlorophenyl)-2-methoxyethyl]-N'-cyclohexyloxamide
CID 90623934
N-[2-(2-chlorophenyl)-2-methoxyethyl]-N'-cycloheptyloxamide
CID 90623941
N-cyclobutyl-N'-propan-2-yloxamide
CID 130668799
N'-cyclopentyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168553
N'-cyclododecyl-N-(2-hydroxyethyl)oxamide
CID 108517410

Frequently Asked Questions

What is the IUPAC name of N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide?
The IUPAC name of N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide (CID 166103905) is N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide.
What is the SMILES notation for N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide?
The canonical SMILES for N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide is COC(CNC(=O)C(=O)NC1CCC1)OC.
What is the InChIKey of N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide?
The InChIKey is FZRJBGYVQRDBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-15-8(16-2)6-11-9(13)10(14)12-7-4-3-5-7/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide?
N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide has a molecular weight of 230.26 g/mol, XLogP of -0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide is sourced from PubChem (CID 166103905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).