N-hydroxyacetamide;2,2,4-trimethylpentane

C10H23NO2 — CID 153344333

IUPACN-hydroxyacetamide;2,2,4-trimethylpentane
SMILESCC(=O)NO.CC(C)CC(C)(C)C
InChIInChI=1S/C8H18.C2H5NO2/c1-7(2)6-8(3,4)5;1-2(4)3-5/h7H,6H2,1-5H3;5H,1H3,(H,3,4)
InChIKeyKTVGYLMHRBEILU-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.59
Rot. Bonds1

About N-hydroxyacetamide;2,2,4-trimethylpentane

N-hydroxyacetamide;2,2,4-trimethylpentane (PubChem CID 153344333) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is N-hydroxyacetamide;2,2,4-trimethylpentane.

Molecular Properties

Compound NameN-hydroxyacetamide;2,2,4-trimethylpentane
PubChem CID153344333
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC NameN-hydroxyacetamide;2,2,4-trimethylpentane
SMILESCC(=O)NO.CC(C)CC(C)(C)C
InChIInChI=1S/C8H18.C2H5NO2/c1-7(2)6-8(3,4)5;1-2(4)3-5/h7H,6H2,1-5H3;5H,1H3,(H,3,4)
InChIKeyKTVGYLMHRBEILU-UHFFFAOYSA-N
XLogP2.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

acetic acid;2,2,4-trimethylpentane;hydrate
CID 159555520
N-(3,5-dimethyl-2-oxohexan-3-yl)acetamide
CID 163676270
3,3,5-trimethylhexan-2-one
CID 2776079
(2R)-2-acetamido-2,4-dimethylpentanoic acid
CID 22858890
3,5,5-trimethyl-3-(2-methylpropyl)hexan-2-one
CID 130306251
methyl 2-acetamido-2,4-dimethylpentanoate
CID 24978228
bis(2,4-dimethylpentan-2-yl) carbonate
CID 87132187
2,4,4-trimethylpentanal;2,2,4-trimethylpentane
CID 172777004
4-methyl-2-(methylamino)-2-(2-methylpropyl)pentanoic acid
CID 114868050
methyl (2S)-2,4,4-trimethylpentanoate
CID 87851935
(2S)-N,2,4,4-tetramethylpentanamide
CID 58247049
methyl (2R)-2-hydroxy-4,4-dimethylpentanoate
CID 59424547

Frequently Asked Questions

What is the IUPAC name of N-hydroxyacetamide;2,2,4-trimethylpentane?
The IUPAC name of N-hydroxyacetamide;2,2,4-trimethylpentane (CID 153344333) is N-hydroxyacetamide;2,2,4-trimethylpentane.
What is the SMILES notation for N-hydroxyacetamide;2,2,4-trimethylpentane?
The canonical SMILES for N-hydroxyacetamide;2,2,4-trimethylpentane is CC(=O)NO.CC(C)CC(C)(C)C.
What is the InChIKey of N-hydroxyacetamide;2,2,4-trimethylpentane?
The InChIKey is KTVGYLMHRBEILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18.C2H5NO2/c1-7(2)6-8(3,4)5;1-2(4)3-5/h7H,6H2,1-5H3;5H,1H3,(H,3,4).
What are the key properties of N-hydroxyacetamide;2,2,4-trimethylpentane?
N-hydroxyacetamide;2,2,4-trimethylpentane has a molecular weight of 189.30 g/mol, XLogP of 2.59, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxyacetamide;2,2,4-trimethylpentane is sourced from PubChem (CID 153344333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).