[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine

C14H28N2 — CID 105231836

IUPAC[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)C1CCC(C)(C)CC1
InChIInChI=1S/C14H28N2/c1-5-11(2)10-13(16-15)12-6-8-14(3,4)9-7-12/h12-13,16H,2,5-10,15H2,1,3-4H3
InChIKeyHAMGNTMNPORFMH-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.39
Rot. Bonds5

About [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine

[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine (PubChem CID 105231836) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine
PubChem CID105231836
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)C1CCC(C)(C)CC1
InChIInChI=1S/C14H28N2/c1-5-11(2)10-13(16-15)12-6-8-14(3,4)9-7-12/h12-13,16H,2,5-10,15H2,1,3-4H3
InChIKeyHAMGNTMNPORFMH-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.39
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-cyclohexyl-3-methylidenepentyl)hydrazine
CID 105201935
[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229484
[1-(3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105210418
[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231643
1-cyclopentyl-N-methyl-3-methylidenepentan-1-amine
CID 66036840
1-(4,4-dimethylcyclohexyl)-N-ethyl-3-methylbut-3-en-1-amine
CID 79185954
N-ethyl-3-methylidene-1-(oxan-4-yl)pentan-1-amine
CID 66038051
4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
CID 66047133
[3-methylidene-1-(1,4-oxathian-2-yl)pentyl]hydrazine
CID 105249763
[3-methylidene-1-(2-methyloxolan-2-yl)pentyl]hydrazine
CID 105250939
1-cyclopentyl-4-methylidenehexan-2-amine
CID 105006054
[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231866

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine?
The IUPAC name of [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine (CID 105231836) is [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine.
What is the SMILES notation for [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine?
The canonical SMILES for [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine is C=C(CC)CC(NN)C1CCC(C)(C)CC1.
What is the InChIKey of [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine?
The InChIKey is HAMGNTMNPORFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-11(2)10-13(16-15)12-6-8-14(3,4)9-7-12/h12-13,16H,2,5-10,15H2,1,3-4H3.
What are the key properties of [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine?
[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine is sourced from PubChem (CID 105231836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).