2-(nonan-2-ylamino)oxyacetamide

C11H24N2O2 — CID 112672908

IUPAC2-(nonan-2-ylamino)oxyacetamide
SMILESCCCCCCCC(C)NOCC(N)=O
InChIInChI=1S/C11H24N2O2/c1-3-4-5-6-7-8-10(2)13-15-9-11(12)14/h10,13H,3-9H2,1-2H3,(H2,12,14)
InChIKeyDHEFPBCAJUJRTO-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.74
Rot. Bonds10

About 2-(nonan-2-ylamino)oxyacetamide

2-(nonan-2-ylamino)oxyacetamide (PubChem CID 112672908) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(nonan-2-ylamino)oxyacetamide.

Molecular Properties

Compound Name2-(nonan-2-ylamino)oxyacetamide
PubChem CID112672908
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(nonan-2-ylamino)oxyacetamide
SMILESCCCCCCCC(C)NOCC(N)=O
InChIInChI=1S/C11H24N2O2/c1-3-4-5-6-7-8-10(2)13-15-9-11(12)14/h10,13H,3-9H2,1-2H3,(H2,12,14)
InChIKeyDHEFPBCAJUJRTO-UHFFFAOYSA-N
XLogP1.74
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.74
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-ethoxyoctan-2-amine
CID 82709858
2-[(2-amino-2-oxoethoxy)amino]-N-pentylpropanamide
CID 112673608
N-dodecan-2-ylpropanamide
CID 174988669
tetradecan-2-ylthiourea
CID 21132755
3-amino-3-methyl-N-octan-2-ylbutanamide
CID 64684049
N-hexadecan-2-ylhydroxylamine
CID 54390562
N-heptan-2-yldodecanamide
CID 3484810
N-octadecan-2-ylhexadecanamide
CID 87600664
3-hydroxy-N-octadecan-2-ylhexadecanamide
CID 174499474
methyl 2-undecyltridecanoate
CID 176610383
N-hexan-2-yl-2-methoxyacetamide
CID 64592486
N-[(2R)-hexan-2-yl]-2-methoxyacetamide
CID 24773041

Frequently Asked Questions

What is the IUPAC name of 2-(nonan-2-ylamino)oxyacetamide?
The IUPAC name of 2-(nonan-2-ylamino)oxyacetamide (CID 112672908) is 2-(nonan-2-ylamino)oxyacetamide.
What is the SMILES notation for 2-(nonan-2-ylamino)oxyacetamide?
The canonical SMILES for 2-(nonan-2-ylamino)oxyacetamide is CCCCCCCC(C)NOCC(N)=O.
What is the InChIKey of 2-(nonan-2-ylamino)oxyacetamide?
The InChIKey is DHEFPBCAJUJRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-4-5-6-7-8-10(2)13-15-9-11(12)14/h10,13H,3-9H2,1-2H3,(H2,12,14).
What are the key properties of 2-(nonan-2-ylamino)oxyacetamide?
2-(nonan-2-ylamino)oxyacetamide has a molecular weight of 216.32 g/mol, XLogP of 1.74, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(nonan-2-ylamino)oxyacetamide is sourced from PubChem (CID 112672908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).