1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine

C12H24N2 — CID 105282551

IUPAC1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
SMILESCC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C12H24N2/c1-9(14-13)11-7-6-10-4-2-3-5-12(10)8-11/h9-12,14H,2-8,13H2,1H3
InChIKeyDMIAYBUGTMXPKO-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.44
Rot. Bonds2

About 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine (PubChem CID 105282551) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
PubChem CID105282551
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
SMILESCC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C12H24N2/c1-9(14-13)11-7-6-10-4-2-3-5-12(10)8-11/h9-12,14H,2-8,13H2,1H3
InChIKeyDMIAYBUGTMXPKO-UHFFFAOYSA-N
XLogP2.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.44
H-Bond Donors ≤ 52
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

1,2-Dimenthylhydrazine
CID 57490377
[1-(3,4-Dimethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206062
[1-(3,4-Dimethylcyclohexyl)-2,2,2-trifluoroethyl]hydrazine
CID 105215752
[1-(3,4-Dimethylcyclohexyl)-4,4,4-trifluorobutyl]hydrazine
CID 105249024
[1-(3,4-Dimethylcyclohexyl)-2,2-difluoroethyl]hydrazine
CID 105265162
[(2-Ethylcyclohexyl)-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105309697
[(2-Ethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105309724
[(4-Methylcyclohexyl)-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105311858
[(4-Methylcyclohexyl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105311913
[(3,5-Dimethylcyclohexyl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105312293
[(3,4-Dimethylcyclohexyl)-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105312438
[(4,4-Difluorocyclohexyl)-(3,4-dimethylcyclohexyl)methyl]hydrazine
CID 105312442

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine?
The IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine (CID 105282551) is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine.
What is the SMILES notation for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine?
The canonical SMILES for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine is CC(NN)C1CCC2CCCCC2C1.
What is the InChIKey of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine?
The InChIKey is DMIAYBUGTMXPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(14-13)11-7-6-10-4-2-3-5-12(10)8-11/h9-12,14H,2-8,13H2,1H3.
What are the key properties of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine?
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine is sourced from PubChem (CID 105282551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).