2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate

C5H15N5O2 — CID 59037588

IUPAC2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate
SMILESCC(C)COC(=O)NNNNN
InChIInChI=1S/C5H15N5O2/c1-4(2)3-12-5(11)7-9-10-8-6/h4,8-10H,3,6H2,1-2H3,(H,7,11)
InChIKeyIEPAREFGZSVTFC-UHFFFAOYSA-N
MW177.21 g/mol
LogP-1.24
Rot. Bonds5

About 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate

2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate (PubChem CID 59037588) has the molecular formula C5H15N5O2 and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate.

Molecular Properties

Compound Name2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate
PubChem CID59037588
Molecular FormulaC5H15N5O2
Molecular Weight177.21 g/mol
Exact Mass177.12
IUPAC Name2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate
SMILESCC(C)COC(=O)NNNNN
InChIInChI=1S/C5H15N5O2/c1-4(2)3-12-5(11)7-9-10-8-6/h4,8-10H,3,6H2,1-2H3,(H,7,11)
InChIKeyIEPAREFGZSVTFC-UHFFFAOYSA-N
XLogP-1.24
TPSA100.44 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 5-1.24
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-methylpropyl N-[dimethyl(sulfanyl)-λ4-sulfanyl]carbamate
CID 146227835
2-methylpropyl N-hydroxycarbamate
CID 22467
2-methylpropyl N-propan-2-ylcarbamate
CID 20815988
2-methylpropyl N-[6-(2-methylpropoxycarbonylamino)hexyl]carbamate
CID 91749295
2-methylpropyl N-[2-(methylamino)ethyl]carbamate
CID 62658921
2-methylpropyl N-ethoxycarbamate
CID 115575426
2-methylpropyl N-[2-(4-oxopentanoylamino)ethyl]carbamate
CID 108574950
2-methylpropyl N-[3-(methylamino)propyl]carbamate
CID 43602360
2-methylpropyl 2-(2-methylpropoxycarbonylamino)acetate
CID 6420840
2-methylpropyl N-(2-hydroxypropyl)carbamate
CID 43427881
trifluoro-[2-(2-methylpropoxycarbonylamino)ethyl]boranuide
CID 142378146
2-methylpropyl N-(2-methylprop-1-enyl)carbamate
CID 174609096

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate?
The IUPAC name of 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate (CID 59037588) is 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate.
What is the SMILES notation for 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate?
The canonical SMILES for 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate is CC(C)COC(=O)NNNNN.
What is the InChIKey of 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate?
The InChIKey is IEPAREFGZSVTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N5O2/c1-4(2)3-12-5(11)7-9-10-8-6/h4,8-10H,3,6H2,1-2H3,(H,7,11).
What are the key properties of 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate?
2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate has a molecular weight of 177.21 g/mol, XLogP of -1.24, 5 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-(2-hydrazinylhydrazinyl)carbamate is sourced from PubChem (CID 59037588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).