[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine

C15H26N2 — CID 105324156

IUPAC[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine
SMILESCCC(CC)C(CCc1cccc(C)c1)NN
InChIInChI=1S/C15H26N2/c1-4-14(5-2)15(17-16)10-9-13-8-6-7-12(3)11-13/h6-8,11,14-15,17H,4-5,9-10,16H2,1-3H3
InChIKeyLDCPDZGBPUSZJR-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.20
Rot. Bonds7

About [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine

[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine (PubChem CID 105324156) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine
PubChem CID105324156
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine
SMILESCCC(CC)C(CCc1cccc(C)c1)NN
InChIInChI=1S/C15H26N2/c1-4-14(5-2)15(17-16)10-9-13-8-6-7-12(3)11-13/h6-8,11,14-15,17H,4-5,9-10,16H2,1-3H3
InChIKeyLDCPDZGBPUSZJR-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.20
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-ethyl-1-(2-methylphenyl)hexan-3-yl]hydrazine
CID 105323985
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
5-(3-methylphenyl)pent-1-en-3-ylhydrazine
CID 105318126
5-(3-methylphenyl)pent-1-yn-3-ylhydrazine
CID 105315673
[6,6-dimethyl-1-(3-methylphenyl)heptan-3-yl]hydrazine
CID 105300120
methyl 2-amino-4-(3-methylphenyl)butanoate
CID 116851529
1,4-bis(3-methylphenyl)butan-2-amine
CID 62390102
[1-cyclohexyl-3-(3-methylphenyl)propyl]hydrazine
CID 105282141
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105310186
1-(4-ethylphenyl)-N-methyl-4-(3-methylphenyl)butan-2-amine
CID 105101719
1-amino-4-(3-methylphenyl)butan-2-ol
CID 66581739

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine?
The IUPAC name of [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine (CID 105324156) is [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine.
What is the SMILES notation for [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine?
The canonical SMILES for [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine is CCC(CC)C(CCc1cccc(C)c1)NN.
What is the InChIKey of [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine?
The InChIKey is LDCPDZGBPUSZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-4-14(5-2)15(17-16)10-9-13-8-6-7-12(3)11-13/h6-8,11,14-15,17H,4-5,9-10,16H2,1-3H3.
What are the key properties of [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine?
[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine is sourced from PubChem (CID 105324156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).