(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine

C14H25N3 — CID 105317608

IUPAC(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine
SMILESCC(CC(Cc1ccncc1)NN)C(C)(C)C
InChIInChI=1S/C14H25N3/c1-11(14(2,3)4)9-13(17-15)10-12-5-7-16-8-6-12/h5-8,11,13,17H,9-10,15H2,1-4H3
InChIKeyIHXICKIIYFGFOE-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.53
Rot. Bonds5

About (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine

(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine (PubChem CID 105317608) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine
PubChem CID105317608
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine
SMILESCC(CC(Cc1ccncc1)NN)C(C)(C)C
InChIInChI=1S/C14H25N3/c1-11(14(2,3)4)9-13(17-15)10-12-5-7-16-8-6-12/h5-8,11,13,17H,9-10,15H2,1-4H3
InChIKeyIHXICKIIYFGFOE-UHFFFAOYSA-N
XLogP2.53
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-bromophenyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105195629
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105199657
(1-methylsulfonyl-3-pyridin-4-ylpropan-2-yl)hydrazine
CID 105317597
[1-(5-chlorothiophen-2-yl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105296073
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
[1-(2,5-dimethylpyrazol-3-yl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105315889
(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105317575
[1-(2-chloro-4-methylphenyl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 106868573
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
2,2,3,8-tetramethylnonan-5-ylhydrazine
CID 105294313
[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine
CID 105317453

Frequently Asked Questions

What is the IUPAC name of (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine?
The IUPAC name of (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine (CID 105317608) is (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine.
What is the SMILES notation for (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine?
The canonical SMILES for (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine is CC(CC(Cc1ccncc1)NN)C(C)(C)C.
What is the InChIKey of (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine?
The InChIKey is IHXICKIIYFGFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11(14(2,3)4)9-13(17-15)10-12-5-7-16-8-6-12/h5-8,11,13,17H,9-10,15H2,1-4H3.
What are the key properties of (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine?
(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine has a molecular weight of 235.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine is sourced from PubChem (CID 105317608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).