2-(cyclohexylmethylamino)oxyacetamide

C9H18N2O2 — CID 112672783

IUPAC2-(cyclohexylmethylamino)oxyacetamide
SMILESNC(=O)CONCC1CCCCC1
InChIInChI=1S/C9H18N2O2/c10-9(12)7-13-11-6-8-4-2-1-3-5-8/h8,11H,1-7H2,(H2,10,12)
InChIKeyPISRLPALTPSVID-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.57
Rot. Bonds5

About 2-(cyclohexylmethylamino)oxyacetamide

2-(cyclohexylmethylamino)oxyacetamide (PubChem CID 112672783) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)oxyacetamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)oxyacetamide
PubChem CID112672783
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(cyclohexylmethylamino)oxyacetamide
SMILESNC(=O)CONCC1CCCCC1
InChIInChI=1S/C9H18N2O2/c10-9(12)7-13-11-6-8-4-2-1-3-5-8/h8,11H,1-7H2,(H2,10,12)
InChIKeyPISRLPALTPSVID-UHFFFAOYSA-N
XLogP0.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
2-(pyrrolidin-2-ylmethylamino)oxyacetamide
CID 106639193
2-(cyclopentylamino)oxyacetamide
CID 112639582
2-(1-oxaspiro[4.5]decan-2-ylmethylamino)oxyacetamide
CID 102897726
2-(cyclohexylcarbamoylamino)oxyacetamide
CID 112549830
2-[[2-(azepan-1-yl)-2-oxoethyl]amino]oxyacetamide
CID 112673980
2-(cyclopropylamino)oxyacetamide
CID 103439345
5-(cycloheptylmethylamino)pentanamide
CID 106233402
2-[(3,5-dimethylcyclohex-3-en-1-yl)methylamino]oxyacetamide
CID 103277030
2-cyclodecylacetamide
CID 150110792
3-(cyclohexylmethoxy)propanamide
CID 22444983
3-(2-aminoethyl)-N-(cyclohexylmethyl)cyclohexane-1-carboxamide
CID 62808717

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)oxyacetamide?
The IUPAC name of 2-(cyclohexylmethylamino)oxyacetamide (CID 112672783) is 2-(cyclohexylmethylamino)oxyacetamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)oxyacetamide?
The canonical SMILES for 2-(cyclohexylmethylamino)oxyacetamide is NC(=O)CONCC1CCCCC1.
What is the InChIKey of 2-(cyclohexylmethylamino)oxyacetamide?
The InChIKey is PISRLPALTPSVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c10-9(12)7-13-11-6-8-4-2-1-3-5-8/h8,11H,1-7H2,(H2,10,12).
What are the key properties of 2-(cyclohexylmethylamino)oxyacetamide?
2-(cyclohexylmethylamino)oxyacetamide has a molecular weight of 186.25 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)oxyacetamide is sourced from PubChem (CID 112672783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).