3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide

C10H23N3O2 — CID 63585165

IUPAC3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide
SMILESCCC(CC)N(CCO)CCC(=O)NN
InChIInChI=1S/C10H23N3O2/c1-3-9(4-2)13(7-8-14)6-5-10(15)12-11/h9,14H,3-8,11H2,1-2H3,(H,12,15)
InChIKeyQVBNERARGTZTFZ-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.15
Rot. Bonds8

About 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide

3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide (PubChem CID 63585165) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide.

Molecular Properties

Compound Name3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide
PubChem CID63585165
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide
SMILESCCC(CC)N(CCO)CCC(=O)NN
InChIInChI=1S/C10H23N3O2/c1-3-9(4-2)13(7-8-14)6-5-10(15)12-11/h9,14H,3-8,11H2,1-2H3,(H,12,15)
InChIKeyQVBNERARGTZTFZ-UHFFFAOYSA-N
XLogP-0.15
TPSA78.59 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 ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate
CID 66338223
3-[2-hydroxyethyl(pentan-3-yl)amino]-2-methylpropanehydrazide
CID 63585174
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-propylacetamide
CID 62016057
3-[butan-2-yl(butyl)amino]propanehydrazide
CID 63577909
3-[2-hydroxyethyl(pentan-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 62015887
2-[bis(2-hydroxyethyl)amino]butanehydrazide
CID 63573033
ethyl 4-[[2-[2-hydroxyethyl(pentan-3-yl)amino]acetyl]amino]butanoate
CID 62015098
N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62326642
1-(4-chlorophenyl)-3-[2-hydroxyethyl(pentan-3-yl)amino]propan-1-one
CID 62618012
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 62016068
3-[1-hydroxybutan-2-yl(propyl)amino]propanoic acid
CID 82328088
N-carbamoyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 60706598

Frequently Asked Questions

What is the IUPAC name of 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide?
The IUPAC name of 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide (CID 63585165) is 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide.
What is the SMILES notation for 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide?
The canonical SMILES for 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide is CCC(CC)N(CCO)CCC(=O)NN.
What is the InChIKey of 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide?
The InChIKey is QVBNERARGTZTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-3-9(4-2)13(7-8-14)6-5-10(15)12-11/h9,14H,3-8,11H2,1-2H3,(H,12,15).
What are the key properties of 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide?
3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide has a molecular weight of 217.31 g/mol, XLogP of -0.15, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide is sourced from PubChem (CID 63585165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).