[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine

C18H29ClN2 — CID 105232724

IUPAC[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
SMILESCC(C)(C)C1CCC(C(Cc2ccccc2Cl)NN)CC1
InChIInChI=1S/C18H29ClN2/c1-18(2,3)15-10-8-13(9-11-15)17(21-20)12-14-6-4-5-7-16(14)19/h4-7,13,15,17,21H,8-12,20H2,1-3H3
InChIKeySEDUYLZYXDCTQK-UHFFFAOYSA-N
MW308.90 g/mol
LogP4.57
Rot. Bonds4

About [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine

[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine (PubChem CID 105232724) has the molecular formula C18H29ClN2 and a molecular weight of 308.90 g/mol. Its IUPAC name is [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
PubChem CID105232724
Molecular FormulaC18H29ClN2
Molecular Weight308.90 g/mol
Exact Mass308.20
IUPAC Name[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
SMILESCC(C)(C)C1CCC(C(Cc2ccccc2Cl)NN)CC1
InChIInChI=1S/C18H29ClN2/c1-18(2,3)15-10-8-13(9-11-15)17(21-20)12-14-6-4-5-7-16(14)19/h4-7,13,15,17,21H,8-12,20H2,1-3H3
InChIKeySEDUYLZYXDCTQK-UHFFFAOYSA-N
XLogP4.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.90
LogP ≤ 54.57
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

[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
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[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361
[1-(2-chlorophenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241133
[(4-tert-butylcyclohexyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105232732
[2-(3-chloro-2-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105264342
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940
[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine
CID 105232627
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
[2-(2-chlorophenyl)-1-(2,3-dihydro-1-benzothiophen-3-yl)ethyl]hydrazine
CID 105286555
1-(4-tert-butylcyclohexyl)-2-(2-chloro-6-fluorophenyl)ethanamine
CID 63528053
[1-(4-tert-butylcyclohexyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066160

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine (CID 105232724) is [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine is CC(C)(C)C1CCC(C(Cc2ccccc2Cl)NN)CC1.
What is the InChIKey of [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine?
The InChIKey is SEDUYLZYXDCTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29ClN2/c1-18(2,3)15-10-8-13(9-11-15)17(21-20)12-14-6-4-5-7-16(14)19/h4-7,13,15,17,21H,8-12,20H2,1-3H3.
What are the key properties of [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine?
[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine has a molecular weight of 308.90 g/mol, XLogP of 4.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105232724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).