3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide

C10H23N3O2 — CID 61446277

IUPAC3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide
SMILESCCCCN(CCO)CC(C)C(N)=NO
InChIInChI=1S/C10H23N3O2/c1-3-4-5-13(6-7-14)8-9(2)10(11)12-15/h9,14-15H,3-8H2,1-2H3,(H2,11,12)
InChIKeyBXWBLNXSALXQTQ-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.46
Rot. Bonds8

About 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide

3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide (PubChem CID 61446277) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide.

Molecular Properties

Compound Name3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide
PubChem CID61446277
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide
SMILESCCCCN(CCO)CC(C)C(N)=NO
InChIInChI=1S/C10H23N3O2/c1-3-4-5-13(6-7-14)8-9(2)10(11)12-15/h9,14-15H,3-8H2,1-2H3,(H2,11,12)
InChIKeyBXWBLNXSALXQTQ-UHFFFAOYSA-N
XLogP0.46
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide?
The IUPAC name of 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide (CID 61446277) is 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide.
What is the SMILES notation for 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide?
The canonical SMILES for 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide is CCCCN(CCO)CC(C)C(N)=NO.
What is the InChIKey of 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide?
The InChIKey is BXWBLNXSALXQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-3-4-5-13(6-7-14)8-9(2)10(11)12-15/h9,14-15H,3-8H2,1-2H3,(H2,11,12).
What are the key properties of 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide?
3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide has a molecular weight of 217.31 g/mol, XLogP of 0.46, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butyl(2-hydroxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide is sourced from PubChem (CID 61446277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).