1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine

C14H28N2 — CID 57432921

IUPAC1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
SMILESC=CCN(CC=C)N(CCCC)CCCC
InChIInChI=1S/C14H28N2/c1-5-9-13-16(14-10-6-2)15(11-7-3)12-8-4/h7-8H,3-6,9-14H2,1-2H3
InChIKeyODCPROOPOMVQBV-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.48
Rot. Bonds11

About 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine

1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine (PubChem CID 57432921) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine.

Molecular Properties

Compound Name1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
PubChem CID57432921
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
SMILESC=CCN(CC=C)N(CCCC)CCCC
InChIInChI=1S/C14H28N2/c1-5-9-13-16(14-10-6-2)15(11-7-3)12-8-4/h7-8H,3-6,9-14H2,1-2H3
InChIKeyODCPROOPOMVQBV-UHFFFAOYSA-N
XLogP3.48
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
N,N-bis(prop-2-enyl)undecan-1-amine
CID 10156078
N-methyl-N-prop-2-enylhexadecan-1-amine
CID 100953658
N,N-bis(prop-2-enyl)octadecan-1-amine;hydrochloride
CID 88725807
N-butyl-N-ethenylpentan-1-amine
CID 154960223
N-methyl-N-prop-2-enyloctadecan-1-amine;hydrochloride
CID 173181442
N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
N,N-dimethylprop-2-en-1-amine;octadecane;hydrochloride
CID 174528085
1-butyl-1-ethenyl-2,2-dimethylhydrazine
CID 138623252
2-[butyl(prop-2-enyl)amino]acetic acid
CID 79277573
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100
(Z)-2-N-butyl-2-N-prop-2-enylbut-2-ene-1,2-diamine
CID 163650549

Frequently Asked Questions

What is the IUPAC name of 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine?
The IUPAC name of 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine (CID 57432921) is 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine.
What is the SMILES notation for 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine?
The canonical SMILES for 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine is C=CCN(CC=C)N(CCCC)CCCC.
What is the InChIKey of 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine?
The InChIKey is ODCPROOPOMVQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-9-13-16(14-10-6-2)15(11-7-3)12-8-4/h7-8H,3-6,9-14H2,1-2H3.
What are the key properties of 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine?
1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.48, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine is sourced from PubChem (CID 57432921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).