1-(3-methylphenyl)undecan-2-ylhydrazine

C18H32N2 — CID 105208921

IUPAC1-(3-methylphenyl)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(Cc1cccc(C)c1)NN
InChIInChI=1S/C18H32N2/c1-3-4-5-6-7-8-9-13-18(20-19)15-17-12-10-11-16(2)14-17/h10-12,14,18,20H,3-9,13,15,19H2,1-2H3
InChIKeyPDBNSGAFDIHPJD-UHFFFAOYSA-N
MW276.47 g/mol
LogP4.51
Rot. Bonds11

About 1-(3-methylphenyl)undecan-2-ylhydrazine

1-(3-methylphenyl)undecan-2-ylhydrazine (PubChem CID 105208921) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is 1-(3-methylphenyl)undecan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-methylphenyl)undecan-2-ylhydrazine
PubChem CID105208921
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name1-(3-methylphenyl)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(Cc1cccc(C)c1)NN
InChIInChI=1S/C18H32N2/c1-3-4-5-6-7-8-9-13-18(20-19)15-17-12-10-11-16(2)14-17/h10-12,14,18,20H,3-9,13,15,19H2,1-2H3
InChIKeyPDBNSGAFDIHPJD-UHFFFAOYSA-N
XLogP4.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.47
LogP ≤ 54.51
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-(3,5-dimethylphenyl)nonan-2-ylhydrazine
CID 105212626
1-(3-fluorophenyl)nonan-2-ylhydrazine
CID 105204716
1-(3-bromophenyl)heptan-2-ylhydrazine
CID 105202849
1-(2,6-dimethylphenyl)decan-2-ylhydrazine
CID 105329203
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
CID 105208965
3-hydrazinyl-N,N-dimethyl-4-(3-methylphenyl)butan-1-amine
CID 105259182
1-(2-butylheptyl)-3-methylbenzene
CID 91430281
1-(3,4-difluorophenyl)octan-2-ylhydrazine
CID 105294121
[1-(3-methylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225680
1-[2-(bromomethyl)decyl]-3-methylbenzene
CID 66043712
1-(3,4-difluorophenyl)heptan-2-ylhydrazine
CID 105294767

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylphenyl)undecan-2-ylhydrazine?
The IUPAC name of 1-(3-methylphenyl)undecan-2-ylhydrazine (CID 105208921) is 1-(3-methylphenyl)undecan-2-ylhydrazine.
What is the SMILES notation for 1-(3-methylphenyl)undecan-2-ylhydrazine?
The canonical SMILES for 1-(3-methylphenyl)undecan-2-ylhydrazine is CCCCCCCCCC(Cc1cccc(C)c1)NN.
What is the InChIKey of 1-(3-methylphenyl)undecan-2-ylhydrazine?
The InChIKey is PDBNSGAFDIHPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2/c1-3-4-5-6-7-8-9-13-18(20-19)15-17-12-10-11-16(2)14-17/h10-12,14,18,20H,3-9,13,15,19H2,1-2H3.
What are the key properties of 1-(3-methylphenyl)undecan-2-ylhydrazine?
1-(3-methylphenyl)undecan-2-ylhydrazine has a molecular weight of 276.47 g/mol, XLogP of 4.51, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)undecan-2-ylhydrazine is sourced from PubChem (CID 105208921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).