[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine

C15H23ClN2 — CID 105211066

IUPAC[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2ccccc2Cl)C1
InChIInChI=1S/C15H23ClN2/c1-2-11-6-5-7-12(10-11)15(18-17)13-8-3-4-9-14(13)16/h3-4,8-9,11-12,15,18H,2,5-7,10,17H2,1H3
InChIKeyFDZDVYXKIUODCK-UHFFFAOYSA-N
MW266.82 g/mol
LogP4.06
Rot. Bonds4

About [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine

[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105211066) has the molecular formula C15H23ClN2 and a molecular weight of 266.82 g/mol. Its IUPAC name is [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
PubChem CID105211066
Molecular FormulaC15H23ClN2
Molecular Weight266.82 g/mol
Exact Mass266.15
IUPAC Name[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2ccccc2Cl)C1
InChIInChI=1S/C15H23ClN2/c1-2-11-6-5-7-12(10-11)15(18-17)13-8-3-4-9-14(13)16/h3-4,8-9,11-12,15,18H,2,5-7,10,17H2,1H3
InChIKeyFDZDVYXKIUODCK-UHFFFAOYSA-N
XLogP4.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.82
LogP ≤ 54.06
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

[(3-ethylcyclohexyl)-(2-methylphenyl)methyl]hydrazine
CID 105200437
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105232856
3-[(3-ethylcyclohexyl)-hydrazinylmethyl]pyridin-2-amine
CID 105232901
[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105193324
N-[(2,6-dichlorophenyl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992303
[(3-ethylcyclohexyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105313706
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
[(3-chloro-4-methylthiophen-2-yl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 103408657
[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105252733
1-(2-chloro-3-fluorophenyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 104992251
(2-chlorophenyl)-(3-ethylcyclopentyl)methanol
CID 65411144

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine (CID 105211066) is [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine is CCC1CCCC(C(NN)c2ccccc2Cl)C1.
What is the InChIKey of [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is FDZDVYXKIUODCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2/c1-2-11-6-5-7-12(10-11)15(18-17)13-8-3-4-9-14(13)16/h3-4,8-9,11-12,15,18H,2,5-7,10,17H2,1H3.
What are the key properties of [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 266.82 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105211066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).