1,2-di(cyclohexen-1-yl)hydrazine

C12H20N2 — CID 162410635

IUPAC1,2-di(cyclohexen-1-yl)hydrazine
SMILESC1=C(NNC2=CCCCC2)CCCC1
InChIInChI=1S/C12H20N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h7,9,13-14H,1-6,8,10H2
InChIKeyVPSJKOJAKMXXSR-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.00
Rot. Bonds3

About 1,2-di(cyclohexen-1-yl)hydrazine

1,2-di(cyclohexen-1-yl)hydrazine (PubChem CID 162410635) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1,2-di(cyclohexen-1-yl)hydrazine.

Molecular Properties

Compound Name1,2-di(cyclohexen-1-yl)hydrazine
PubChem CID162410635
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1,2-di(cyclohexen-1-yl)hydrazine
SMILESC1=C(NNC2=CCCCC2)CCCC1
InChIInChI=1S/C12H20N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h7,9,13-14H,1-6,8,10H2
InChIKeyVPSJKOJAKMXXSR-UHFFFAOYSA-N
XLogP3.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclohepten-1-yl)-2-methylhydrazine
CID 19049041
1-(cyclohexen-1-yl)-2-phenylhydrazine
CID 54141218
1-(cyclohexen-1-yl)-2-(1H-imidazol-5-yl)hydrazine
CID 90848392
N-ethenylcyclohexen-1-amine
CID 67050822
(1E)-N-ethenylcycloocten-1-amine
CID 67050808
2-(cyclohexen-1-ylamino)ethanol
CID 54095999
1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine
CID 2333322
cycloocten-1-ylurea
CID 154107907
N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide
CID 4231723
N-[[4,6-bis[(cycloocten-1-ylamino)oxy]-1,3,5-triazin-2-yl]oxy]cycloocten-1-amine
CID 90930542
N-(2-aminoethoxy)cyclohexen-1-amine
CID 90726751
2-chloro-N-(cyclohexen-1-yl)acetamide
CID 22251791

Frequently Asked Questions

What is the IUPAC name of 1,2-di(cyclohexen-1-yl)hydrazine?
The IUPAC name of 1,2-di(cyclohexen-1-yl)hydrazine (CID 162410635) is 1,2-di(cyclohexen-1-yl)hydrazine.
What is the SMILES notation for 1,2-di(cyclohexen-1-yl)hydrazine?
The canonical SMILES for 1,2-di(cyclohexen-1-yl)hydrazine is C1=C(NNC2=CCCCC2)CCCC1.
What is the InChIKey of 1,2-di(cyclohexen-1-yl)hydrazine?
The InChIKey is VPSJKOJAKMXXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h7,9,13-14H,1-6,8,10H2.
What are the key properties of 1,2-di(cyclohexen-1-yl)hydrazine?
1,2-di(cyclohexen-1-yl)hydrazine has a molecular weight of 192.31 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(cyclohexen-1-yl)hydrazine is sourced from PubChem (CID 162410635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).