[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine

C15H30N2 — CID 105233577

IUPAC[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)C2CCC(C)CC2)C1
InChIInChI=1S/C15H30N2/c1-3-12-6-9-14(10-12)15(17-16)13-7-4-11(2)5-8-13/h11-15,17H,3-10,16H2,1-2H3
InChIKeyQGMFFUDQUHLUMT-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.47
Rot. Bonds4

About [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine

[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine (PubChem CID 105233577) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
PubChem CID105233577
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)C2CCC(C)CC2)C1
InChIInChI=1S/C15H30N2/c1-3-12-6-9-14(10-12)15(17-16)13-7-4-11(2)5-8-13/h11-15,17H,3-10,16H2,1-2H3
InChIKeyQGMFFUDQUHLUMT-UHFFFAOYSA-N
XLogP3.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.47
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

[(4-tert-butylcyclohexyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105232715
[(4-ethylcyclohexyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234899
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413158
1-(3-ethylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65394157
[(4-ethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313107
[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265794
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[cyclopropyl-(3,4-dimethylcyclohexyl)methyl]hydrazine
CID 105202513
[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105313777
[cyclobutyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210413
(3,5-dimethylcyclohexyl)-(3-ethylcyclopentyl)methanamine
CID 65411202
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine (CID 105233577) is [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine is CCC1CCC(C(NN)C2CCC(C)CC2)C1.
What is the InChIKey of [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine?
The InChIKey is QGMFFUDQUHLUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-12-6-9-14(10-12)15(17-16)13-7-4-11(2)5-8-13/h11-15,17H,3-10,16H2,1-2H3.
What are the key properties of [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine?
[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine has a molecular weight of 238.42 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105233577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).