1-cyclooctylprop-2-enylhydrazine

C11H22N2 — CID 105255011

IUPAC1-cyclooctylprop-2-enylhydrazine
SMILESC=CC(NN)C1CCCCCCC1
InChIInChI=1S/C11H22N2/c1-2-11(13-12)10-8-6-4-3-5-7-9-10/h2,10-11,13H,1,3-9,12H2
InChIKeyRTRFFVASCOLNPK-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds3

About 1-cyclooctylprop-2-enylhydrazine

1-cyclooctylprop-2-enylhydrazine (PubChem CID 105255011) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-cyclooctylprop-2-enylhydrazine.

Molecular Properties

Compound Name1-cyclooctylprop-2-enylhydrazine
PubChem CID105255011
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-cyclooctylprop-2-enylhydrazine
SMILESC=CC(NN)C1CCCCCCC1
InChIInChI=1S/C11H22N2/c1-2-11(13-12)10-8-6-4-3-5-7-9-10/h2,10-11,13H,1,3-9,12H2
InChIKeyRTRFFVASCOLNPK-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
H-Bond Donors ≤ 52
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-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine
CID 105317965
1-(thiolan-3-yl)prop-2-enylhydrazine
CID 105318136
(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol
CID 71158131
methyl N-(1-cyclohexylprop-2-enyl)carbamate
CID 121221949
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
N-[(1S)-1-cyclohexylprop-2-enyl]-4-fluoroaniline
CID 102346211
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
1-cyclobutylbut-3-en-2-ylhydrazine
CID 103170632
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
(1S)-1-cyclohexylprop-2-en-1-ol
CID 11171021
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
N-[(1S)-1-cyclohexylprop-2-enyl]-4-methoxyaniline
CID 102346213

Frequently Asked Questions

What is the IUPAC name of 1-cyclooctylprop-2-enylhydrazine?
The IUPAC name of 1-cyclooctylprop-2-enylhydrazine (CID 105255011) is 1-cyclooctylprop-2-enylhydrazine.
What is the SMILES notation for 1-cyclooctylprop-2-enylhydrazine?
The canonical SMILES for 1-cyclooctylprop-2-enylhydrazine is C=CC(NN)C1CCCCCCC1.
What is the InChIKey of 1-cyclooctylprop-2-enylhydrazine?
The InChIKey is RTRFFVASCOLNPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-11(13-12)10-8-6-4-3-5-7-9-10/h2,10-11,13H,1,3-9,12H2.
What are the key properties of 1-cyclooctylprop-2-enylhydrazine?
1-cyclooctylprop-2-enylhydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctylprop-2-enylhydrazine is sourced from PubChem (CID 105255011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).