1,1-bis(prop-1-en-2-yl)hydrazine

C6H12N2 — CID 129023174

IUPAC1,1-bis(prop-1-en-2-yl)hydrazine
SMILESC=C(C)N(N)C(=C)C
InChIInChI=1S/C6H12N2/c1-5(2)8(7)6(3)4/h1,3,7H2,2,4H3
InChIKeyUCNINPXCCSEQLH-UHFFFAOYSA-N
MW112.18 g/mol
LogP1.23
Rot. Bonds2

About 1,1-bis(prop-1-en-2-yl)hydrazine

1,1-bis(prop-1-en-2-yl)hydrazine (PubChem CID 129023174) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 1,1-bis(prop-1-en-2-yl)hydrazine.

Molecular Properties

Compound Name1,1-bis(prop-1-en-2-yl)hydrazine
PubChem CID129023174
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name1,1-bis(prop-1-en-2-yl)hydrazine
SMILESC=C(C)N(N)C(=C)C
InChIInChI=1S/C6H12N2/c1-5(2)8(7)6(3)4/h1,3,7H2,2,4H3
InChIKeyUCNINPXCCSEQLH-UHFFFAOYSA-N
XLogP1.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
prop-1-en-2-amine;yttrium
CID 158882655
1-methyl-1-prop-1-en-2-ylthiourea
CID 163692831
potassium;prop-1-en-2-olate;hydrofluoride
CID 154632786
ethane;tris(2-methylprop-1-ene)
CID 144520420
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
N-[(Z)-3-[amino(methyl)amino]but-2-en-2-yl]methanimine
CID 146964297
N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine
CID 130357566
N'-[methyl(prop-1-en-2-yl)amino]ethanimidamide
CID 123556942
4-ethynyl-N,N-bis(prop-1-en-2-yl)aniline
CID 143230772
4-fluoro-2-methylpenta-1,3-diene
CID 91548369

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(prop-1-en-2-yl)hydrazine?
The IUPAC name of 1,1-bis(prop-1-en-2-yl)hydrazine (CID 129023174) is 1,1-bis(prop-1-en-2-yl)hydrazine.
What is the SMILES notation for 1,1-bis(prop-1-en-2-yl)hydrazine?
The canonical SMILES for 1,1-bis(prop-1-en-2-yl)hydrazine is C=C(C)N(N)C(=C)C.
What is the InChIKey of 1,1-bis(prop-1-en-2-yl)hydrazine?
The InChIKey is UCNINPXCCSEQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-5(2)8(7)6(3)4/h1,3,7H2,2,4H3.
What are the key properties of 1,1-bis(prop-1-en-2-yl)hydrazine?
1,1-bis(prop-1-en-2-yl)hydrazine has a molecular weight of 112.18 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(prop-1-en-2-yl)hydrazine is sourced from PubChem (CID 129023174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).