2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide

C11H23N3O — CID 63584160

IUPAC2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide
SMILESCCC(C(=O)NN)N(CC(C)C)C1CC1
InChIInChI=1S/C11H23N3O/c1-4-10(11(15)13-12)14(7-8(2)3)9-5-6-9/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyUQZNMTHXZVIHEF-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.88
Rot. Bonds6

About 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide

2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide (PubChem CID 63584160) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide.

Molecular Properties

Compound Name2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide
PubChem CID63584160
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide
SMILESCCC(C(=O)NN)N(CC(C)C)C1CC1
InChIInChI=1S/C11H23N3O/c1-4-10(11(15)13-12)14(7-8(2)3)9-5-6-9/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyUQZNMTHXZVIHEF-UHFFFAOYSA-N
XLogP0.88
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-[cyclopropyl(2-methylpropyl)amino]pentanehydrazide
CID 83048058
ethyl 2-[cyclopropyl(2-methylpropyl)amino]butanoate
CID 64661063
2-[cyclopropyl(methyl)amino]butanehydrazide
CID 63573257
2-[bis(2-methylpropyl)amino]butanehydrazide
CID 63585587
2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
CID 102873674
2-[cyclopropyl(2-methylpropyl)amino]-N'-hydroxybutanimidamide
CID 76915624
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047676
(2S)-2-(dimethylamino)butanehydrazide
CID 30403559
2-[butan-2-yl(ethyl)amino]butanehydrazide
CID 63571401
4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64709685
2-[methyl-(3-methylcyclohexyl)amino]butanehydrazide
CID 63584513
2-[cyclopentyl(2-methylpropyl)amino]pentanoic acid
CID 83048898

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide?
The IUPAC name of 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide (CID 63584160) is 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide.
What is the SMILES notation for 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide?
The canonical SMILES for 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide is CCC(C(=O)NN)N(CC(C)C)C1CC1.
What is the InChIKey of 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide?
The InChIKey is UQZNMTHXZVIHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-10(11(15)13-12)14(7-8(2)3)9-5-6-9/h8-10H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide?
2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide is sourced from PubChem (CID 63584160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).