1-(4-methylcyclohexyl)octylhydrazine

C15H32N2 — CID 105210539

IUPAC1-(4-methylcyclohexyl)octylhydrazine
SMILESCCCCCCCC(NN)C1CCC(C)CC1
InChIInChI=1S/C15H32N2/c1-3-4-5-6-7-8-15(17-16)14-11-9-13(2)10-12-14/h13-15,17H,3-12,16H2,1-2H3
InChIKeyNTTKVBHXMHZJAS-UHFFFAOYSA-N
MW240.43 g/mol
LogP4.01
Rot. Bonds8

About 1-(4-methylcyclohexyl)octylhydrazine

1-(4-methylcyclohexyl)octylhydrazine (PubChem CID 105210539) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-(4-methylcyclohexyl)octylhydrazine.

Molecular Properties

Compound Name1-(4-methylcyclohexyl)octylhydrazine
PubChem CID105210539
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-(4-methylcyclohexyl)octylhydrazine
SMILESCCCCCCCC(NN)C1CCC(C)CC1
InChIInChI=1S/C15H32N2/c1-3-4-5-6-7-8-15(17-16)14-11-9-13(2)10-12-14/h13-15,17H,3-12,16H2,1-2H3
InChIKeyNTTKVBHXMHZJAS-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 54.01
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cyclopropylpentylhydrazine
CID 105202332
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
1-cycloheptyldodecylhydrazine
CID 105330602
N-methyl-1-(4-methylcyclohexyl)nonan-1-amine
CID 63415649
1-cyclohexylhexylhydrazine
CID 105201926
1-(4-ethylcyclohexyl)pentylhydrazine
CID 105231359
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
CID 105265747
[3-ethyl-1-(4-methylcyclohexyl)heptyl]hydrazine
CID 105210540
1-(2-methylcyclopropyl)octylhydrazine
CID 105234832
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
N-methyl-1-(4-methylcyclohexyl)pentan-1-amine
CID 62604529
1-(2-methylcyclopentyl)heptylhydrazine
CID 107193564

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylcyclohexyl)octylhydrazine?
The IUPAC name of 1-(4-methylcyclohexyl)octylhydrazine (CID 105210539) is 1-(4-methylcyclohexyl)octylhydrazine.
What is the SMILES notation for 1-(4-methylcyclohexyl)octylhydrazine?
The canonical SMILES for 1-(4-methylcyclohexyl)octylhydrazine is CCCCCCCC(NN)C1CCC(C)CC1.
What is the InChIKey of 1-(4-methylcyclohexyl)octylhydrazine?
The InChIKey is NTTKVBHXMHZJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-3-4-5-6-7-8-15(17-16)14-11-9-13(2)10-12-14/h13-15,17H,3-12,16H2,1-2H3.
What are the key properties of 1-(4-methylcyclohexyl)octylhydrazine?
1-(4-methylcyclohexyl)octylhydrazine has a molecular weight of 240.43 g/mol, XLogP of 4.01, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylcyclohexyl)octylhydrazine is sourced from PubChem (CID 105210539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).