N'-hydroxy-N'-propan-2-ylpropanehydrazide

C6H14N2O2 — CID 139738725

IUPACN'-hydroxy-N'-propan-2-ylpropanehydrazide
SMILESCCC(=O)NN(O)C(C)C
InChIInChI=1S/C6H14N2O2/c1-4-6(9)7-8(10)5(2)3/h5,10H,4H2,1-3H3,(H,7,9)
InChIKeyBKPHWDUPWNXRHT-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.53
Rot. Bonds3

About N'-hydroxy-N'-propan-2-ylpropanehydrazide

N'-hydroxy-N'-propan-2-ylpropanehydrazide (PubChem CID 139738725) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is N'-hydroxy-N'-propan-2-ylpropanehydrazide.

Molecular Properties

Compound NameN'-hydroxy-N'-propan-2-ylpropanehydrazide
PubChem CID139738725
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameN'-hydroxy-N'-propan-2-ylpropanehydrazide
SMILESCCC(=O)NN(O)C(C)C
InChIInChI=1S/C6H14N2O2/c1-4-6(9)7-8(10)5(2)3/h5,10H,4H2,1-3H3,(H,7,9)
InChIKeyBKPHWDUPWNXRHT-UHFFFAOYSA-N
XLogP0.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
N-(1-sulfanylethyl)propanamide
CID 22119628
1-propanoylsilylpropan-1-one
CID 123457445
N-(3-oxobutan-2-yl)propanamide
CID 22943760
2-methyl-N-propanoylpropanamide
CID 13378668
N-[(2R)-3-methylpentan-2-yl]propanamide
CID 145216410
2-hydroxy-N-propanoylpropanamide
CID 143049250
N-(3-methylbut-1-en-2-yl)propanamide
CID 144633988
2-methylpropane;2-(propanoylamino)acetic acid
CID 144657860
N-(2-bromopropyl)propanamide
CID 87559070
3-hydroxy-2-(propanoylamino)propanoic acid
CID 11845678
N-[2-(propanoylamino)propyl]propanamide
CID 3569677

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-N'-propan-2-ylpropanehydrazide?
The IUPAC name of N'-hydroxy-N'-propan-2-ylpropanehydrazide (CID 139738725) is N'-hydroxy-N'-propan-2-ylpropanehydrazide.
What is the SMILES notation for N'-hydroxy-N'-propan-2-ylpropanehydrazide?
The canonical SMILES for N'-hydroxy-N'-propan-2-ylpropanehydrazide is CCC(=O)NN(O)C(C)C.
What is the InChIKey of N'-hydroxy-N'-propan-2-ylpropanehydrazide?
The InChIKey is BKPHWDUPWNXRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-4-6(9)7-8(10)5(2)3/h5,10H,4H2,1-3H3,(H,7,9).
What are the key properties of N'-hydroxy-N'-propan-2-ylpropanehydrazide?
N'-hydroxy-N'-propan-2-ylpropanehydrazide has a molecular weight of 146.19 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-N'-propan-2-ylpropanehydrazide is sourced from PubChem (CID 139738725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).