2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine

C8H21N3O2 — CID 164972287

IUPAC2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine
SMILESCC(C)C(=O)NN.CC(C)CON
InChIInChI=1S/C4H10N2O.C4H11NO/c1-3(2)4(7)6-5;1-4(2)3-6-5/h3H,5H2,1-2H3,(H,6,7);4H,3,5H2,1-2H3
InChIKeyDHFGKLYVDDVLSU-UHFFFAOYSA-N
MW191.28 g/mol
LogP0.17
Rot. Bonds3

About 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine

2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine (PubChem CID 164972287) has the molecular formula C8H21N3O2 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine.

Molecular Properties

Compound Name2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine
PubChem CID164972287
Molecular FormulaC8H21N3O2
Molecular Weight191.28 g/mol
Exact Mass191.16
IUPAC Name2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine
SMILESCC(C)C(=O)NN.CC(C)CON
InChIInChI=1S/C4H10N2O.C4H11NO/c1-3(2)4(7)6-5;1-4(2)3-6-5/h3H,5H2,1-2H3,(H,6,7);4H,3,5H2,1-2H3
InChIKeyDHFGKLYVDDVLSU-UHFFFAOYSA-N
XLogP0.17
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.17
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'}

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Related Compounds

ethyl 2-methylpropanoate;2-methylpropanehydrazide
CID 159155209
amino (2S)-3-hydrazinyl-2-methyl-3-oxopropanoate
CID 174723059
2-methylpropyl N-hydroxycarbamate
CID 22467
CID 136863386
CID 136863386
2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588551
2-methylpropyl N-propan-2-ylcarbamate
CID 20815988
2-butan-2-ylpropanedihydrazide
CID 15253260
(2S)-2-amino-4-methylpentanehydrazide;bromo hypobromite
CID 158164073
2-amino-N-(2-methylpropoxy)propanamide
CID 82721936
2-aminooxybutanehydrazide
CID 19105384
2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 60714986
3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
CID 103229498

Frequently Asked Questions

What is the IUPAC name of 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine?
The IUPAC name of 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine (CID 164972287) is 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine.
What is the SMILES notation for 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine?
The canonical SMILES for 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine is CC(C)C(=O)NN.CC(C)CON.
What is the InChIKey of 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine?
The InChIKey is DHFGKLYVDDVLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O.C4H11NO/c1-3(2)4(7)6-5;1-4(2)3-6-5/h3H,5H2,1-2H3,(H,6,7);4H,3,5H2,1-2H3.
What are the key properties of 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine?
2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine has a molecular weight of 191.28 g/mol, XLogP of 0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropanehydrazide;O-(2-methylpropyl)hydroxylamine is sourced from PubChem (CID 164972287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).