N-cyclobutyl-N'-propan-2-yloxamide

C9H16N2O2 — CID 130668799

IUPACN-cyclobutyl-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)NC1CCC1
InChIInChI=1S/C9H16N2O2/c1-6(2)10-8(12)9(13)11-7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,10,12)(H,11,13)
InChIKeySBPRNGYNUMVMRK-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.18
Rot. Bonds2

About N-cyclobutyl-N'-propan-2-yloxamide

N-cyclobutyl-N'-propan-2-yloxamide (PubChem CID 130668799) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-cyclobutyl-N'-propan-2-yloxamide.

Molecular Properties

Compound NameN-cyclobutyl-N'-propan-2-yloxamide
PubChem CID130668799
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-cyclobutyl-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)NC1CCC1
InChIInChI=1S/C9H16N2O2/c1-6(2)10-8(12)9(13)11-7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,10,12)(H,11,13)
InChIKeySBPRNGYNUMVMRK-UHFFFAOYSA-N
XLogP0.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-N'-[(2R)-1-methoxypropan-2-yl]oxamide
CID 51894478
N'-[1-(1-adamantyl)ethyl]-N-cyclohexyloxamide
CID 108504332
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
(3E)-1-cyclopentyl-3-(propan-2-ylcarbamoylimino)urea
CID 21045222
N-cyclopentyl-N'-(4-phenylbutan-2-yl)oxamide
CID 18588529
N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide
CID 166103905
N-cyclohexyl-2-oxopropanamide
CID 12861109
propan-2-ylcarbamoyl N-cyclohexylcarbamate
CID 154236264
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
5-(cyclobutylamino)-3-methyl-5-oxopentanoic acid
CID 62965613
N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 47400512

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N'-propan-2-yloxamide?
The IUPAC name of N-cyclobutyl-N'-propan-2-yloxamide (CID 130668799) is N-cyclobutyl-N'-propan-2-yloxamide.
What is the SMILES notation for N-cyclobutyl-N'-propan-2-yloxamide?
The canonical SMILES for N-cyclobutyl-N'-propan-2-yloxamide is CC(C)NC(=O)C(=O)NC1CCC1.
What is the InChIKey of N-cyclobutyl-N'-propan-2-yloxamide?
The InChIKey is SBPRNGYNUMVMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-6(2)10-8(12)9(13)11-7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,10,12)(H,11,13).
What are the key properties of N-cyclobutyl-N'-propan-2-yloxamide?
N-cyclobutyl-N'-propan-2-yloxamide has a molecular weight of 184.24 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N'-propan-2-yloxamide is sourced from PubChem (CID 130668799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).