2-amino-N'-propan-2-ylacetohydrazide

C5H13N3O — CID 55290917

IUPAC2-amino-N'-propan-2-ylacetohydrazide
SMILESCC(C)NNC(=O)CN
InChIInChI=1S/C5H13N3O/c1-4(2)7-8-5(9)3-6/h4,7H,3,6H2,1-2H3,(H,8,9)
InChIKeyOOWFNAMSLMCBIQ-UHFFFAOYSA-N
MW131.18 g/mol
LogP-1.03
Rot. Bonds3

About 2-amino-N'-propan-2-ylacetohydrazide

2-amino-N'-propan-2-ylacetohydrazide (PubChem CID 55290917) has the molecular formula C5H13N3O and a molecular weight of 131.18 g/mol. Its IUPAC name is 2-amino-N'-propan-2-ylacetohydrazide.

Molecular Properties

Compound Name2-amino-N'-propan-2-ylacetohydrazide
PubChem CID55290917
Molecular FormulaC5H13N3O
Molecular Weight131.18 g/mol
Exact Mass131.11
IUPAC Name2-amino-N'-propan-2-ylacetohydrazide
SMILESCC(C)NNC(=O)CN
InChIInChI=1S/C5H13N3O/c1-4(2)7-8-5(9)3-6/h4,7H,3,6H2,1-2H3,(H,8,9)
InChIKeyOOWFNAMSLMCBIQ-UHFFFAOYSA-N
XLogP-1.03
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-propan-2-ylacetohydrazide?
The IUPAC name of 2-amino-N'-propan-2-ylacetohydrazide (CID 55290917) is 2-amino-N'-propan-2-ylacetohydrazide.
What is the SMILES notation for 2-amino-N'-propan-2-ylacetohydrazide?
The canonical SMILES for 2-amino-N'-propan-2-ylacetohydrazide is CC(C)NNC(=O)CN.
What is the InChIKey of 2-amino-N'-propan-2-ylacetohydrazide?
The InChIKey is OOWFNAMSLMCBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O/c1-4(2)7-8-5(9)3-6/h4,7H,3,6H2,1-2H3,(H,8,9).
What are the key properties of 2-amino-N'-propan-2-ylacetohydrazide?
2-amino-N'-propan-2-ylacetohydrazide has a molecular weight of 131.18 g/mol, XLogP of -1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-propan-2-ylacetohydrazide is sourced from PubChem (CID 55290917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).