[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine

C16H28N2 — CID 105340703

IUPAC[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine
SMILESCCC(C)CC(NN)c1cccc(CC(C)C)c1
InChIInChI=1S/C16H28N2/c1-5-13(4)10-16(18-17)15-8-6-7-14(11-15)9-12(2)3/h6-8,11-13,16,18H,5,9-10,17H2,1-4H3
InChIKeyLGDJCKAKXXJINY-UHFFFAOYSA-N
MW248.41 g/mol
LogP3.83
Rot. Bonds7

About [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine

[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine (PubChem CID 105340703) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine
PubChem CID105340703
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine
SMILESCCC(C)CC(NN)c1cccc(CC(C)C)c1
InChIInChI=1S/C16H28N2/c1-5-13(4)10-16(18-17)15-8-6-7-14(11-15)9-12(2)3/h6-8,11-13,16,18H,5,9-10,17H2,1-4H3
InChIKeyLGDJCKAKXXJINY-UHFFFAOYSA-N
XLogP3.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 53.83
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

N-ethyl-3-methyl-1-[3-(2-methylpropyl)phenyl]pentan-1-amine
CID 105050715
1-[3-(2-methylpropyl)phenyl]nonylhydrazine
CID 105340725
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
CID 105195073
N-methyl-1-[3-(2-methylpropyl)phenyl]butan-1-amine
CID 116544032
[1-[3-(2-methylpropyl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214792
[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine
CID 105310511
N-ethyl-3,4,4-trimethyl-1-[3-(2-methylpropyl)phenyl]pentan-1-amine
CID 105050615
methyl (2R)-2-[3-(2-methylpropyl)phenyl]propanoate
CID 124604133
[1-(3-chloro-4-iodophenyl)-3-methylpentyl]hydrazine
CID 103217398
[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
CID 105252813
[1-(3-chlorophenyl)-4-methylhexan-2-yl]hydrazine
CID 105195012
[3-methyl-1-(3-propoxyphenyl)butyl]hydrazine
CID 105282817

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine?
The IUPAC name of [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine (CID 105340703) is [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine.
What is the SMILES notation for [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine?
The canonical SMILES for [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine is CCC(C)CC(NN)c1cccc(CC(C)C)c1.
What is the InChIKey of [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine?
The InChIKey is LGDJCKAKXXJINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-5-13(4)10-16(18-17)15-8-6-7-14(11-15)9-12(2)3/h6-8,11-13,16,18H,5,9-10,17H2,1-4H3.
What are the key properties of [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine?
[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine has a molecular weight of 248.41 g/mol, XLogP of 3.83, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine is sourced from PubChem (CID 105340703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).