1-prop-1-en-2-yl-1-propylhydrazine

C6H14N2 — CID 178158362

IUPAC1-prop-1-en-2-yl-1-propylhydrazine
SMILESC=C(C)N(N)CCC
InChIInChI=1S/C6H14N2/c1-4-5-8(7)6(2)3/h2,4-5,7H2,1,3H3
InChIKeyOBTZAMCSTBDEKP-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.11
Rot. Bonds3

About 1-prop-1-en-2-yl-1-propylhydrazine

1-prop-1-en-2-yl-1-propylhydrazine (PubChem CID 178158362) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-1-propylhydrazine.

Molecular Properties

Compound Name1-prop-1-en-2-yl-1-propylhydrazine
PubChem CID178158362
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-prop-1-en-2-yl-1-propylhydrazine
SMILESC=C(C)N(N)CCC
InChIInChI=1S/C6H14N2/c1-4-5-8(7)6(2)3/h2,4-5,7H2,1,3H3
InChIKeyOBTZAMCSTBDEKP-UHFFFAOYSA-N
XLogP1.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.11
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

1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine
CID 143459175
3-ethenyl-1,4-dimethyl-2H-triazole
CID 22903109
1-Methyl-1-prop-1-en-2-ylhydrazine
CID 22977223
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine
CID 89134478
1,3,4-trimethyl-2H-triazole
CID 90880461
1-But-2-en-2-yl-1-propylhydrazine
CID 91508479
3,4-diethyl-1-methyl-2H-triazole
CID 91514732
4-ethyl-1,3-dimethyl-2H-triazole
CID 91607569
1-Prop-1-enyl-1-prop-1-en-2-ylhydrazine
CID 123464257
1-Propan-2-yl-1-prop-1-en-2-ylhydrazine
CID 123720991
1-Ethyl-1-prop-1-en-2-ylhydrazine
CID 123827169
3,4-dimethyl-1-propan-2-yl-2H-triazole
CID 124201124

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-1-propylhydrazine?
The IUPAC name of 1-prop-1-en-2-yl-1-propylhydrazine (CID 178158362) is 1-prop-1-en-2-yl-1-propylhydrazine.
What is the SMILES notation for 1-prop-1-en-2-yl-1-propylhydrazine?
The canonical SMILES for 1-prop-1-en-2-yl-1-propylhydrazine is C=C(C)N(N)CCC.
What is the InChIKey of 1-prop-1-en-2-yl-1-propylhydrazine?
The InChIKey is OBTZAMCSTBDEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-5-8(7)6(2)3/h2,4-5,7H2,1,3H3.
What are the key properties of 1-prop-1-en-2-yl-1-propylhydrazine?
1-prop-1-en-2-yl-1-propylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-1-propylhydrazine is sourced from PubChem (CID 178158362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).