3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide

C11H23N3O2 — CID 102873737

IUPAC3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide
SMILESCC(C(=O)NN)C(C)N(CCO)C1CCC1
InChIInChI=1S/C11H23N3O2/c1-8(11(16)13-12)9(2)14(6-7-15)10-4-3-5-10/h8-10,15H,3-7,12H2,1-2H3,(H,13,16)
InChIKeySVEBSCODFWUTFK-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.15
Rot. Bonds6

About 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide

3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide (PubChem CID 102873737) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide.

Molecular Properties

Compound Name3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide
PubChem CID102873737
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide
SMILESCC(C(=O)NN)C(C)N(CCO)C1CCC1
InChIInChI=1S/C11H23N3O2/c1-8(11(16)13-12)9(2)14(6-7-15)10-4-3-5-10/h8-10,15H,3-7,12H2,1-2H3,(H,13,16)
InChIKeySVEBSCODFWUTFK-UHFFFAOYSA-N
XLogP-0.15
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
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'}

Analyze 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide 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-cyanoethyl(cyclopropyl)amino]-2-methylbutanehydrazide
CID 79409545
2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
CID 102873675
3-[ethyl(piperidin-4-yl)amino]-2-methylbutanehydrazide
CID 79408588
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047676
2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
CID 102873674
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 102870196
2-[cyclopentyl(propan-2-yl)amino]ethanol
CID 62020033
3-[cyclobutyl(3-hydroxypropyl)amino]-2-methylpropanehydrazide
CID 102873681
4-[cyclopentyl(2-hydroxyethyl)amino]pentan-2-one
CID 64696261
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618
1-[cyclohexyl(2-hydroxyethyl)amino]ethanol
CID 174488564
2-[cyclohexyl(pentan-2-yl)amino]ethanol
CID 107886016

Frequently Asked Questions

What is the IUPAC name of 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide?
The IUPAC name of 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide (CID 102873737) is 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide.
What is the SMILES notation for 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide?
The canonical SMILES for 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide is CC(C(=O)NN)C(C)N(CCO)C1CCC1.
What is the InChIKey of 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide?
The InChIKey is SVEBSCODFWUTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(11(16)13-12)9(2)14(6-7-15)10-4-3-5-10/h8-10,15H,3-7,12H2,1-2H3,(H,13,16).
What are the key properties of 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide?
3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide has a molecular weight of 229.32 g/mol, XLogP of -0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide is sourced from PubChem (CID 102873737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).