[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

C18H23ClN2 — CID 105297214

IUPAC[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCc1cc(Cl)cc(C(Cc2ccc(C(C)C)cc2)NN)c1
InChIInChI=1S/C18H23ClN2/c1-12(2)15-6-4-14(5-7-15)10-18(21-20)16-8-13(3)9-17(19)11-16/h4-9,11-12,18,21H,10,20H2,1-3H3
InChIKeyCMWFSQAJCRFZNZ-UHFFFAOYSA-N
MW302.85 g/mol
LogP4.52
Rot. Bonds5

About [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (PubChem CID 105297214) has the molecular formula C18H23ClN2 and a molecular weight of 302.85 g/mol. Its IUPAC name is [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
PubChem CID105297214
Molecular FormulaC18H23ClN2
Molecular Weight302.85 g/mol
Exact Mass302.15
IUPAC Name[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCc1cc(Cl)cc(C(Cc2ccc(C(C)C)cc2)NN)c1
InChIInChI=1S/C18H23ClN2/c1-12(2)15-6-4-14(5-7-15)10-18(21-20)16-8-13(3)9-17(19)11-16/h4-9,11-12,18,21H,10,20H2,1-3H3
InChIKeyCMWFSQAJCRFZNZ-UHFFFAOYSA-N
XLogP4.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.85
LogP ≤ 54.52
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

[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296773
[1-(3-chloro-5-methylphenyl)-3-methylbutyl]hydrazine
CID 105282675
[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297239
1-(3-chloro-5-methylphenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine
CID 81315749
[1-(3,5-dimethyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105266265
1-(3,5-dichlorophenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 63526721
[1-(3-chloro-5-methylphenyl)-3-methylbut-3-enyl]hydrazine
CID 105319456
[1-(3-bromo-5-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 114019542
[2-(2-bromo-5-methoxyphenyl)-1-(3-chloro-5-methylphenyl)ethyl]hydrazine
CID 105309443
[2-(1,3-benzothiazol-2-yl)-1-(3-chloro-5-methylphenyl)ethyl]hydrazine
CID 105325041
[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211263
4-[2-(4-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105283238

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (CID 105297214) is [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is Cc1cc(Cl)cc(C(Cc2ccc(C(C)C)cc2)NN)c1.
What is the InChIKey of [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The InChIKey is CMWFSQAJCRFZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23ClN2/c1-12(2)15-6-4-14(5-7-15)10-18(21-20)16-8-13(3)9-17(19)11-16/h4-9,11-12,18,21H,10,20H2,1-3H3.
What are the key properties of [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine has a molecular weight of 302.85 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105297214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).