1-(2,6-dimethylphenyl)decan-2-ylhydrazine

C18H32N2 — CID 105329203

IUPAC1-(2,6-dimethylphenyl)decan-2-ylhydrazine
SMILESCCCCCCCCC(Cc1c(C)cccc1C)NN
InChIInChI=1S/C18H32N2/c1-4-5-6-7-8-9-13-17(20-19)14-18-15(2)11-10-12-16(18)3/h10-12,17,20H,4-9,13-14,19H2,1-3H3
InChIKeyBPZAICPMTRERNP-UHFFFAOYSA-N
MW276.47 g/mol
LogP4.43
Rot. Bonds10

About 1-(2,6-dimethylphenyl)decan-2-ylhydrazine

1-(2,6-dimethylphenyl)decan-2-ylhydrazine (PubChem CID 105329203) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is 1-(2,6-dimethylphenyl)decan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,6-dimethylphenyl)decan-2-ylhydrazine
PubChem CID105329203
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name1-(2,6-dimethylphenyl)decan-2-ylhydrazine
SMILESCCCCCCCCC(Cc1c(C)cccc1C)NN
InChIInChI=1S/C18H32N2/c1-4-5-6-7-8-9-13-17(20-19)14-18-15(2)11-10-12-16(18)3/h10-12,17,20H,4-9,13-14,19H2,1-3H3
InChIKeyBPZAICPMTRERNP-UHFFFAOYSA-N
XLogP4.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.47
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,6-dimethylphenyl)hexan-2-ylhydrazine
CID 105245732
1-(2,6-dimethylphenyl)-N-propylheptan-2-amine
CID 105024635
1-(3-methylphenyl)undecan-2-ylhydrazine
CID 105208921
[1-(2,6-dimethylphenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105329160
4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259278
[1-(2,6-dimethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225778
1-(2,3-dichlorophenyl)undecan-2-ylhydrazine
CID 107312866
1-(3-fluorophenyl)nonan-2-ylhydrazine
CID 105204716
1-(3,5-dimethylphenyl)nonan-2-ylhydrazine
CID 105212626
1-(furan-2-yl)undecan-2-ylhydrazine
CID 105331486
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454
1-(3-bromophenyl)heptan-2-ylhydrazine
CID 105202849

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylphenyl)decan-2-ylhydrazine?
The IUPAC name of 1-(2,6-dimethylphenyl)decan-2-ylhydrazine (CID 105329203) is 1-(2,6-dimethylphenyl)decan-2-ylhydrazine.
What is the SMILES notation for 1-(2,6-dimethylphenyl)decan-2-ylhydrazine?
The canonical SMILES for 1-(2,6-dimethylphenyl)decan-2-ylhydrazine is CCCCCCCCC(Cc1c(C)cccc1C)NN.
What is the InChIKey of 1-(2,6-dimethylphenyl)decan-2-ylhydrazine?
The InChIKey is BPZAICPMTRERNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2/c1-4-5-6-7-8-9-13-17(20-19)14-18-15(2)11-10-12-16(18)3/h10-12,17,20H,4-9,13-14,19H2,1-3H3.
What are the key properties of 1-(2,6-dimethylphenyl)decan-2-ylhydrazine?
1-(2,6-dimethylphenyl)decan-2-ylhydrazine has a molecular weight of 276.47 g/mol, XLogP of 4.43, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylphenyl)decan-2-ylhydrazine is sourced from PubChem (CID 105329203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).