2-(cyclohexylcarbamoylamino)oxyacetamide

C9H17N3O3 — CID 112549830

IUPAC2-(cyclohexylcarbamoylamino)oxyacetamide
SMILESNC(=O)CONC(=O)NC1CCCCC1
InChIInChI=1S/C9H17N3O3/c10-8(13)6-15-12-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H2,10,13)(H2,11,12,14)
InChIKeyNVZAJAPSMRJMDR-UHFFFAOYSA-N
MW215.25 g/mol
LogP0.04
Rot. Bonds4

About 2-(cyclohexylcarbamoylamino)oxyacetamide

2-(cyclohexylcarbamoylamino)oxyacetamide (PubChem CID 112549830) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(cyclohexylcarbamoylamino)oxyacetamide.

Molecular Properties

Compound Name2-(cyclohexylcarbamoylamino)oxyacetamide
PubChem CID112549830
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name2-(cyclohexylcarbamoylamino)oxyacetamide
SMILESNC(=O)CONC(=O)NC1CCCCC1
InChIInChI=1S/C9H17N3O3/c10-8(13)6-15-12-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H2,10,13)(H2,11,12,14)
InChIKeyNVZAJAPSMRJMDR-UHFFFAOYSA-N
XLogP0.04
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(cyclopropylcarbamoylamino)oxyacetamide
CID 115886813
2-(cyclopentylamino)oxyacetamide
CID 112639582
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
2-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
CID 112673994
1-cycloheptyl-3-methoxyurea
CID 126986046
1-cyclobutyl-3-cyclohexylurea
CID 17217147
2-(cyclohexylmethylamino)oxyacetamide
CID 112672783
(cyclohexylcarbamoylamino) propanoate
CID 57029614
2-(cyclopropylamino)oxyacetamide
CID 103439345
N'-cyclopentylpropanediamide
CID 126996415
1-cyclododecyl-3-(cyclohexylmethyl)urea
CID 108902864
1-(2-aminooxyethyl)-3-cyclopentylurea
CID 143252596

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylcarbamoylamino)oxyacetamide?
The IUPAC name of 2-(cyclohexylcarbamoylamino)oxyacetamide (CID 112549830) is 2-(cyclohexylcarbamoylamino)oxyacetamide.
What is the SMILES notation for 2-(cyclohexylcarbamoylamino)oxyacetamide?
The canonical SMILES for 2-(cyclohexylcarbamoylamino)oxyacetamide is NC(=O)CONC(=O)NC1CCCCC1.
What is the InChIKey of 2-(cyclohexylcarbamoylamino)oxyacetamide?
The InChIKey is NVZAJAPSMRJMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c10-8(13)6-15-12-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H2,10,13)(H2,11,12,14).
What are the key properties of 2-(cyclohexylcarbamoylamino)oxyacetamide?
2-(cyclohexylcarbamoylamino)oxyacetamide has a molecular weight of 215.25 g/mol, XLogP of 0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylcarbamoylamino)oxyacetamide is sourced from PubChem (CID 112549830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).