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

C16H30N2 — CID 105311234

IUPAC1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C16H30N2/c1-2-3-4-9-16(18-17)15-11-10-13-7-5-6-8-14(13)12-15/h2,13-16,18H,1,3-12,17H2
InChIKeyLELBIFOTIJUWCS-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.78
Rot. Bonds6

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

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine (PubChem CID 105311234) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine.

Molecular Properties

Compound Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
PubChem CID105311234
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C16H30N2/c1-2-3-4-9-16(18-17)15-11-10-13-7-5-6-8-14(13)12-15/h2,13-16,18H,1,3-12,17H2
InChIKeyLELBIFOTIJUWCS-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-en-1-amine
CID 70397694
1-(1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalen-2-yl)pent-4-en-1-amine
CID 104987663
1-Cyclohexylhex-5-enylhydrazine
CID 105201726
1-(3-Methylcyclohexyl)hex-5-enylhydrazine
CID 105210219
1-(3-Methylcyclohexyl)pent-4-enylhydrazine
CID 105210299
1-(3-Methylcyclohexyl)but-3-enylhydrazine
CID 105210351
1-(4-Methylcyclohexyl)hex-5-enylhydrazine
CID 105210499
1-(4-Methylcyclohexyl)pent-4-enylhydrazine
CID 105210582
1-(4-Methylcyclohexyl)but-3-enylhydrazine
CID 105210636
1-(4-Ethylcyclohexyl)hex-5-enylhydrazine
CID 105231384
1-(4-Ethylcyclohexyl)pent-4-enylhydrazine
CID 105231449
1-(4-Ethylcyclohexyl)but-3-enylhydrazine
CID 105231488

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine?
The IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine (CID 105311234) is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine.
What is the SMILES notation for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine?
The canonical SMILES for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine is C=CCCCC(NN)C1CCC2CCCCC2C1.
What is the InChIKey of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine?
The InChIKey is LELBIFOTIJUWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-2-3-4-9-16(18-17)15-11-10-13-7-5-6-8-14(13)12-15/h2,13-16,18H,1,3-12,17H2.
What are the key properties of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine?
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine has a molecular weight of 250.43 g/mol, XLogP of 3.78, 6 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)hex-5-enylhydrazine is sourced from PubChem (CID 105311234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).