2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide

C14H23N3O2 — CID 55213465

IUPAC2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
SMILESCCCCN(CCO)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H23N3O2/c1-2-3-9-17(10-11-18)13(14(19)16-15)12-7-5-4-6-8-12/h4-8,13,18H,2-3,9-11,15H2,1H3,(H,16,19)
InChIKeyFSAAAUIXAFGSCZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.81
Rot. Bonds8

About 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide

2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide (PubChem CID 55213465) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
PubChem CID55213465
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
SMILESCCCCN(CCO)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H23N3O2/c1-2-3-9-17(10-11-18)13(14(19)16-15)12-7-5-4-6-8-12/h4-8,13,18H,2-3,9-11,15H2,1H3,(H,16,19)
InChIKeyFSAAAUIXAFGSCZ-UHFFFAOYSA-N
XLogP0.81
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.81
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'}

Analyze 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide 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

2-(dipropylamino)-2-phenylacetohydrazide
CID 63569909
2-[butyl(2-hydroxyethyl)amino]-2-phenylacetic acid
CID 61446531
2-phenyl-2-[propan-2-yl(propyl)amino]acetohydrazide
CID 63573273
2-[butyl(ethyl)amino]-2-phenylacetamide
CID 82041318
2-[butyl(2-hydroxyethyl)amino]-3-methylbutanehydrazide
CID 63585073
2-[butyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047801
2-[methyl(pentan-2-yl)amino]-2-phenylacetohydrazide
CID 63571994
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
CID 63579664
3-[benzhydryl(butyl)amino]propan-1-ol
CID 56583759
2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760
2-amino-N-butyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 54870866
2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
CID 110881216

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide?
The IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide (CID 55213465) is 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide.
What is the SMILES notation for 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide?
The canonical SMILES for 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide is CCCCN(CCO)C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide?
The InChIKey is FSAAAUIXAFGSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-3-9-17(10-11-18)13(14(19)16-15)12-7-5-4-6-8-12/h4-8,13,18H,2-3,9-11,15H2,1H3,(H,16,19).
What are the key properties of 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide?
2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide has a molecular weight of 265.36 g/mol, XLogP of 0.81, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide is sourced from PubChem (CID 55213465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).