[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine

C19H32N2 — CID 105231567

IUPAC[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C19H32N2/c1-5-14-6-8-15(9-7-14)18(21-20)16-10-12-17(13-11-16)19(2,3)4/h10-15,18,21H,5-9,20H2,1-4H3
InChIKeyCLKBPMITVUGMEO-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.70
Rot. Bonds4

About [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine

[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105231567) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
PubChem CID105231567
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C19H32N2/c1-5-14-6-8-15(9-7-14)18(21-20)16-10-12-17(13-11-16)19(2,3)4/h10-15,18,21H,5-9,20H2,1-4H3
InChIKeyCLKBPMITVUGMEO-UHFFFAOYSA-N
XLogP4.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.70
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-[(4-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105313006
[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231410
1-(4-tert-butylphenyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65412580
[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695
[(4-ethylcyclohexyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213365
[(3-chloro-4-methylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313068
[(4-butylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105285296
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105232777
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229515
[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
CID 105313007
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634
[(4-tert-butylphenyl)-(3-ethyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105260045

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine (CID 105231567) is [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine is CCC1CCC(C(NN)c2ccc(C(C)(C)C)cc2)CC1.
What is the InChIKey of [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is CLKBPMITVUGMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-14-6-8-15(9-7-14)18(21-20)16-10-12-17(13-11-16)19(2,3)4/h10-15,18,21H,5-9,20H2,1-4H3.
What are the key properties of [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105231567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).