2-[(4-tert-butylcyclohexyl)amino]oxyacetamide

C12H24N2O2 — CID 112673239

IUPAC2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
SMILESCC(C)(C)C1CCC(NOCC(N)=O)CC1
InChIInChI=1S/C12H24N2O2/c1-12(2,3)9-4-6-10(7-5-9)14-16-8-11(13)15/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyVPQNPQZWTMOAOW-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.60
Rot. Bonds4

About 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide

2-[(4-tert-butylcyclohexyl)amino]oxyacetamide (PubChem CID 112673239) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide.

Molecular Properties

Compound Name2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
PubChem CID112673239
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
SMILESCC(C)(C)C1CCC(NOCC(N)=O)CC1
InChIInChI=1S/C12H24N2O2/c1-12(2,3)9-4-6-10(7-5-9)14-16-8-11(13)15/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyVPQNPQZWTMOAOW-UHFFFAOYSA-N
XLogP1.60
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.60
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-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
CID 112672857
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
4-tert-butyl-N-ethoxycycloheptan-1-amine
CID 82706330
1,3-bis[(4-tert-butylcyclohexyl)oxy]propan-2-one
CID 51351178
2-(cyclopropylcarbamoylamino)oxyacetamide
CID 115886813
methyl N-(4-tert-butylcyclohexyl)carbamate
CID 58394494
methyl 3-[(4-tert-butylcyclohexyl)amino]propanoate
CID 43139776
3-(4-tert-butylcyclohexyl)-3-(methylamino)propanamide
CID 104576070
4-amino-3-(4-tert-butylpiperidin-1-yl)butanamide
CID 66426477
4-tert-butyl-N-cyclopropylcyclohexan-1-amine
CID 16770515

Frequently Asked Questions

What is the IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide?
The IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide (CID 112673239) is 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide.
What is the SMILES notation for 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide?
The canonical SMILES for 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide is CC(C)(C)C1CCC(NOCC(N)=O)CC1.
What is the InChIKey of 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide?
The InChIKey is VPQNPQZWTMOAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,3)9-4-6-10(7-5-9)14-16-8-11(13)15/h9-10,14H,4-8H2,1-3H3,(H2,13,15).
What are the key properties of 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide?
2-[(4-tert-butylcyclohexyl)amino]oxyacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-tert-butylcyclohexyl)amino]oxyacetamide is sourced from PubChem (CID 112673239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).