2-methylpentanehydrazide

C6H14N2O — CID 43183484

IUPAC2-methylpentanehydrazide
SMILESCCCC(C)C(=O)NN
InChIInChI=1S/C6H14N2O/c1-3-4-5(2)6(9)8-7/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyFVYIOYFXCYBUEU-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.41
Rot. Bonds3

About 2-methylpentanehydrazide

2-methylpentanehydrazide (PubChem CID 43183484) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-methylpentanehydrazide.

Molecular Properties

Compound Name2-methylpentanehydrazide
PubChem CID43183484
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-methylpentanehydrazide
SMILESCCCC(C)C(=O)NN
InChIInChI=1S/C6H14N2O/c1-3-4-5(2)6(9)8-7/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyFVYIOYFXCYBUEU-UHFFFAOYSA-N
XLogP0.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

4-hydroxy-2-methylbutanehydrazide;hydrochloride
CID 146268568
2-methyl-N-propan-2-ylpentanamide
CID 4628268
(2S)-N-ethoxy-2-methylpentanamide
CID 90228672
methyl (2S)-2-[[(2R)-2-methylpentanoyl]amino]pentanoate
CID 59054765
(2-methylpentanoylamino)thiourea
CID 65217200
(2R)-2-methyl-4-oxopentanehydrazide
CID 166884818
2-methyl-3-methylsulfanylpropanehydrazide
CID 63580360
N-(4-hydroxybutan-2-yl)-2-methylpentanamide
CID 81042782
2-propylhexanehydrazide
CID 86746660
2-methyl-N-[2-(methylamino)ethyl]pentanamide
CID 62659666
(6S)-4,6-dimethylnonan-5-one
CID 177467625
(2S)-2-[(4-amino-2-methylbutanoyl)amino]pentanoic acid
CID 107565180

Frequently Asked Questions

What is the IUPAC name of 2-methylpentanehydrazide?
The IUPAC name of 2-methylpentanehydrazide (CID 43183484) is 2-methylpentanehydrazide.
What is the SMILES notation for 2-methylpentanehydrazide?
The canonical SMILES for 2-methylpentanehydrazide is CCCC(C)C(=O)NN.
What is the InChIKey of 2-methylpentanehydrazide?
The InChIKey is FVYIOYFXCYBUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-4-5(2)6(9)8-7/h5H,3-4,7H2,1-2H3,(H,8,9).
What are the key properties of 2-methylpentanehydrazide?
2-methylpentanehydrazide has a molecular weight of 130.19 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentanehydrazide is sourced from PubChem (CID 43183484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).