1-prop-2-enyl-1-propylhydrazine

C6H14N2 — CID 87835560

IUPAC1-prop-2-enyl-1-propylhydrazine
SMILESC=CCN(N)CCC
InChIInChI=1S/C6H14N2/c1-3-5-8(7)6-4-2/h3H,1,4-7H2,2H3
InChIKeyWXQFIXLJVCJJJA-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.76
Rot. Bonds4

About 1-prop-2-enyl-1-propylhydrazine

1-prop-2-enyl-1-propylhydrazine (PubChem CID 87835560) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-prop-2-enyl-1-propylhydrazine.

Molecular Properties

Compound Name1-prop-2-enyl-1-propylhydrazine
PubChem CID87835560
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-prop-2-enyl-1-propylhydrazine
SMILESC=CCN(N)CCC
InChIInChI=1S/C6H14N2/c1-3-5-8(7)6-4-2/h3H,1,4-7H2,2H3
InChIKeyWXQFIXLJVCJJJA-UHFFFAOYSA-N
XLogP0.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
N'-prop-2-enyl-N'-propylethane-1,2-diamine
CID 54159625
1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
CID 57432921
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N,N-bis(prop-2-enyl)undecan-1-amine
CID 10156078
N-azido-N-prop-2-enylpropan-1-amine
CID 90040470
ethane;N-prop-2-enyl-N-propylprop-2-enamide
CID 143794226
N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine
CID 161061092
3-[amino(propyl)amino]propan-1-amine
CID 174913474
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100
N-methyl-N-prop-2-enylhexadecan-1-amine
CID 100953658

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-1-propylhydrazine?
The IUPAC name of 1-prop-2-enyl-1-propylhydrazine (CID 87835560) is 1-prop-2-enyl-1-propylhydrazine.
What is the SMILES notation for 1-prop-2-enyl-1-propylhydrazine?
The canonical SMILES for 1-prop-2-enyl-1-propylhydrazine is C=CCN(N)CCC.
What is the InChIKey of 1-prop-2-enyl-1-propylhydrazine?
The InChIKey is WXQFIXLJVCJJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-5-8(7)6-4-2/h3H,1,4-7H2,2H3.
What are the key properties of 1-prop-2-enyl-1-propylhydrazine?
1-prop-2-enyl-1-propylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-1-propylhydrazine is sourced from PubChem (CID 87835560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).