2-(dibutylamino)-N'-hydroxyethanimidamide

C10H23N3O — CID 74859795

IUPAC2-(dibutylamino)-N'-hydroxyethanimidamide
SMILESCCCCN(CCCC)CC(N)=NO
InChIInChI=1S/C10H23N3O/c1-3-5-7-13(8-6-4-2)9-10(11)12-14/h14H,3-9H2,1-2H3,(H2,11,12)
InChIKeyYFGRRPFLPHLXLC-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.63
Rot. Bonds8

About 2-(dibutylamino)-N'-hydroxyethanimidamide

2-(dibutylamino)-N'-hydroxyethanimidamide (PubChem CID 74859795) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(dibutylamino)-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-(dibutylamino)-N'-hydroxyethanimidamide
PubChem CID74859795
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-(dibutylamino)-N'-hydroxyethanimidamide
SMILESCCCCN(CCCC)CC(N)=NO
InChIInChI=1S/C10H23N3O/c1-3-5-7-13(8-6-4-2)9-10(11)12-14/h14H,3-9H2,1-2H3,(H2,11,12)
InChIKeyYFGRRPFLPHLXLC-UHFFFAOYSA-N
XLogP1.63
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dibutylamino)-N'-hydroxyethanimidamide?
The IUPAC name of 2-(dibutylamino)-N'-hydroxyethanimidamide (CID 74859795) is 2-(dibutylamino)-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-(dibutylamino)-N'-hydroxyethanimidamide?
The canonical SMILES for 2-(dibutylamino)-N'-hydroxyethanimidamide is CCCCN(CCCC)CC(N)=NO.
What is the InChIKey of 2-(dibutylamino)-N'-hydroxyethanimidamide?
The InChIKey is YFGRRPFLPHLXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-3-5-7-13(8-6-4-2)9-10(11)12-14/h14H,3-9H2,1-2H3,(H2,11,12).
What are the key properties of 2-(dibutylamino)-N'-hydroxyethanimidamide?
2-(dibutylamino)-N'-hydroxyethanimidamide has a molecular weight of 201.31 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibutylamino)-N'-hydroxyethanimidamide is sourced from PubChem (CID 74859795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).