2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide

C10H20N2O2 — CID 112672857

IUPAC2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
SMILESCC1(C)CCC(NOCC(N)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-10(2)5-3-8(4-6-10)12-14-7-9(11)13/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyRMDRDILOLHDQOG-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.96
Rot. Bonds4

About 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide

2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide (PubChem CID 112672857) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide.

Molecular Properties

Compound Name2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
PubChem CID112672857
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
SMILESCC1(C)CCC(NOCC(N)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-10(2)5-3-8(4-6-10)12-14-7-9(11)13/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyRMDRDILOLHDQOG-UHFFFAOYSA-N
XLogP0.96
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.96
H-Bond Donors ≤ 52
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-(cyclopropylamino)oxyacetamide
CID 103439345
2-(cyclopentylamino)oxyacetamide
CID 112639582
2-[(2,4,4-trimethylcyclohexyl)amino]oxyacetamide
CID 112673312
2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
CID 112673239
2-[2-[(4,4-dimethylcyclohexyl)amino]ethoxy]acetamide
CID 106235196
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
2-[4-[(2-amino-2-oxoethoxy)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 112672524
N-(2-amino-2-oxoethoxy)-2,2-dimethylcyclohexane-1-carboxamide
CID 107180286
N-(2-amino-2-oxoethoxy)-2,2-dimethylcyclopropane-1-carboxamide
CID 103901247
2-(cyclopropylcarbamoylamino)oxyacetamide
CID 115886813
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
methyl 2-[(3,3-dimethylcyclopentyl)amino]propanoate
CID 80705486

Frequently Asked Questions

What is the IUPAC name of 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide?
The IUPAC name of 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide (CID 112672857) is 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide.
What is the SMILES notation for 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide?
The canonical SMILES for 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide is CC1(C)CCC(NOCC(N)=O)CC1.
What is the InChIKey of 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide?
The InChIKey is RMDRDILOLHDQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2)5-3-8(4-6-10)12-14-7-9(11)13/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide?
2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide is sourced from PubChem (CID 112672857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).