hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate

C10H23N3O3 — CID 66338223

IUPAChydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate
SMILESCCC(CC)N(CCO)CCC(=O)ONN
InChIInChI=1S/C10H23N3O3/c1-3-9(4-2)13(7-8-14)6-5-10(15)16-12-11/h9,12,14H,3-8,11H2,1-2H3
InChIKeySTCFJUUBIWQHBY-UHFFFAOYSA-N
MW233.31 g/mol
LogP-0.22
Rot. Bonds9

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

hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate (PubChem CID 66338223) has the molecular formula C10H23N3O3 and a molecular weight of 233.31 g/mol. Its IUPAC name is hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate.

Molecular Properties

Compound Namehydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate
PubChem CID66338223
Molecular FormulaC10H23N3O3
Molecular Weight233.31 g/mol
Exact Mass233.17
IUPAC Namehydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate
SMILESCCC(CC)N(CCO)CCC(=O)ONN
InChIInChI=1S/C10H23N3O3/c1-3-9(4-2)13(7-8-14)6-5-10(15)16-12-11/h9,12,14H,3-8,11H2,1-2H3
InChIKeySTCFJUUBIWQHBY-UHFFFAOYSA-N
XLogP-0.22
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-hydroxyethyl(pentan-3-yl)amino]propanehydrazide
CID 63585165
ethyl 3-[2-methoxyethyl(pentan-3-yl)amino]propanoate
CID 55004372
ethyl 4-[[2-[2-hydroxyethyl(pentan-3-yl)amino]acetyl]amino]butanoate
CID 62015098
3-[2-hydroxyethyl(pentan-3-yl)amino]-2-methylpropanehydrazide
CID 63585174
hydrazinyl butanoate;hydrochloride
CID 87356625
hydrazinyl 3-[methyl(2-propan-2-yloxyethyl)amino]propanoate
CID 81068250
1-(4-chlorophenyl)-3-[2-hydroxyethyl(pentan-3-yl)amino]propan-1-one
CID 62618012
2-[[2-hydroxyethyl(pentan-3-yl)amino]methyl]-2-methylpentanal
CID 62277192
hydrazinyl 3-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanoate
CID 66337491
2-[3-methoxypropyl(pentan-3-yl)amino]ethanol
CID 62015077
3-[1-hydroxybutan-2-yl(propyl)amino]propanoic acid
CID 82328088
2-[bis(2-hydroxyethyl)amino]butanehydrazide
CID 63573033

Frequently Asked Questions

What is the IUPAC name of hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate?
The IUPAC name of hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate (CID 66338223) is hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate.
What is the SMILES notation for hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate?
The canonical SMILES for hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate is CCC(CC)N(CCO)CCC(=O)ONN.
What is the InChIKey of hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate?
The InChIKey is STCFJUUBIWQHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3/c1-3-9(4-2)13(7-8-14)6-5-10(15)16-12-11/h9,12,14H,3-8,11H2,1-2H3.
What are the key properties of hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate?
hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate has a molecular weight of 233.31 g/mol, XLogP of -0.22, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl 3-[2-hydroxyethyl(pentan-3-yl)amino]propanoate is sourced from PubChem (CID 66338223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).