hydrazine;bis(prop-2-enoic acid)

C6H12N2O4 — CID 160974981

IUPAChydrazine;bis(prop-2-enoic acid)
SMILESC=CC(=O)O.C=CC(=O)O.NN
InChIInChI=1S/2C3H4O2.H4N2/c2*1-2-3(4)5;1-2/h2*2H,1H2,(H,4,5);1-2H2
InChIKeySYSXIZSNTBQZKG-UHFFFAOYSA-N
MW176.17 g/mol
LogP-0.67
Rot. Bonds2

About hydrazine;bis(prop-2-enoic acid)

hydrazine;bis(prop-2-enoic acid) (PubChem CID 160974981) has the molecular formula C6H12N2O4 and a molecular weight of 176.17 g/mol. Its IUPAC name is hydrazine;bis(prop-2-enoic acid).

Molecular Properties

Compound Namehydrazine;bis(prop-2-enoic acid)
PubChem CID160974981
Molecular FormulaC6H12N2O4
Molecular Weight176.17 g/mol
Exact Mass176.08
IUPAC Namehydrazine;bis(prop-2-enoic acid)
SMILESC=CC(=O)O.C=CC(=O)O.NN
InChIInChI=1S/2C3H4O2.H4N2/c2*1-2-3(4)5;1-2/h2*2H,1H2,(H,4,5);1-2H2
InChIKeySYSXIZSNTBQZKG-UHFFFAOYSA-N
XLogP-0.67
TPSA126.64 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 5-0.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Acrylic acid potassium salt
CID 87124626
prop-2-enoic acid;hydrochloride
CID 22354205
bis(prop-2-enoic acid);hydrochloride
CID 88811054
CID 87061462
CID 87061462
cerium;bis(prop-2-enoic acid)
CID 169316659
iron(2+);prop-2-enoic acid
CID 10290804
azane;prop-2-enoic acid
CID 173158019
prop-2-enoic acid;hexahydrate
CID 172682107
lutetium;tris(prop-2-enoic acid)
CID 168865611
prop-2-enoic acid;pentahydrobromide
CID 172798031
carbamic acid;prop-2-enoic acid;hydrate
CID 174529556
formamide;prop-2-enoic acid
CID 23373282

Frequently Asked Questions

What is the IUPAC name of hydrazine;bis(prop-2-enoic acid)?
The IUPAC name of hydrazine;bis(prop-2-enoic acid) (CID 160974981) is hydrazine;bis(prop-2-enoic acid).
What is the SMILES notation for hydrazine;bis(prop-2-enoic acid)?
The canonical SMILES for hydrazine;bis(prop-2-enoic acid) is C=CC(=O)O.C=CC(=O)O.NN.
What is the InChIKey of hydrazine;bis(prop-2-enoic acid)?
The InChIKey is SYSXIZSNTBQZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H4O2.H4N2/c2*1-2-3(4)5;1-2/h2*2H,1H2,(H,4,5);1-2H2.
What are the key properties of hydrazine;bis(prop-2-enoic acid)?
hydrazine;bis(prop-2-enoic acid) has a molecular weight of 176.17 g/mol, XLogP of -0.67, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;bis(prop-2-enoic acid) is sourced from PubChem (CID 160974981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).