2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide

C10H23N3O — CID 79409646

IUPAC2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide
SMILESCC(C)CN(C)C(C)C(C)C(=O)NN
InChIInChI=1S/C10H23N3O/c1-7(2)6-13(5)9(4)8(3)10(14)12-11/h7-9H,6,11H2,1-5H3,(H,12,14)
InChIKeyOHPWPQFNUSTLLT-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.59
Rot. Bonds5

About 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide

2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide (PubChem CID 79409646) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide.

Molecular Properties

Compound Name2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide
PubChem CID79409646
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide
SMILESCC(C)CN(C)C(C)C(C)C(=O)NN
InChIInChI=1S/C10H23N3O/c1-7(2)6-13(5)9(4)8(3)10(14)12-11/h7-9H,6,11H2,1-5H3,(H,12,14)
InChIKeyOHPWPQFNUSTLLT-UHFFFAOYSA-N
XLogP0.59
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.59
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-methyl-3-[methyl(4-methylpentan-2-yl)amino]butanehydrazide
CID 79409118
3-[5-hydroxypentyl(methyl)amino]-2-methylbutanehydrazide
CID 107206484
2-methyl-3-[methyl(propan-2-yl)amino]butanehydrazide
CID 79408784
3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
CID 103229498
2-[bis(2-methylpropyl)amino]propanehydrazide
CID 63585398
3-[(2-methoxyphenyl)methyl-methylamino]-2-methylbutanehydrazide
CID 79408377
2-methyl-3-[methyl(1,3-thiazol-4-ylmethyl)amino]butanehydrazide
CID 79409328
2-[bis(2-methylpropyl)amino]butanehydrazide
CID 63585587
3-[2-cyanopropyl(ethyl)amino]-2-methylbutanehydrazide
CID 79408692
2-methyl-3-sulfanylbutanehydrazide
CID 79415259
methyl 3-[(2-hydroxy-3-methoxypropyl)-methylamino]-2-methylbutanoate
CID 79406690
3-[butyl(ethyl)amino]-2-methylbutanehydrazide
CID 79409321

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide?
The IUPAC name of 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide (CID 79409646) is 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide.
What is the SMILES notation for 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide?
The canonical SMILES for 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide is CC(C)CN(C)C(C)C(C)C(=O)NN.
What is the InChIKey of 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide?
The InChIKey is OHPWPQFNUSTLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-7(2)6-13(5)9(4)8(3)10(14)12-11/h7-9H,6,11H2,1-5H3,(H,12,14).
What are the key properties of 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide?
2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide has a molecular weight of 201.31 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide is sourced from PubChem (CID 79409646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).