[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine

C13H23N3 — CID 105219091

IUPAC[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
SMILESCCCC(C)CC(NN)c1cccc(C)n1
InChIInChI=1S/C13H23N3/c1-4-6-10(2)9-13(16-14)12-8-5-7-11(3)15-12/h5,7-8,10,13,16H,4,6,9,14H2,1-3H3
InChIKeyQTOPMZNTJHLVPR-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.72
Rot. Bonds6

About [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine

[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine (PubChem CID 105219091) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
PubChem CID105219091
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
SMILESCCCC(C)CC(NN)c1cccc(C)n1
InChIInChI=1S/C13H23N3/c1-4-6-10(2)9-13(16-14)12-8-5-7-11(3)15-12/h5,7-8,10,13,16H,4,6,9,14H2,1-3H3
InChIKeyQTOPMZNTJHLVPR-UHFFFAOYSA-N
XLogP2.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.72
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

N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine
CID 63553639
(3-methyl-1-quinolin-2-ylhexyl)hydrazine
CID 105218682
1-(6-methyl-2-pyridinyl)butan-1-amine
CID 63554352
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine
CID 105219222
[1-(furan-2-yl)-3-methylhexyl]hydrazine
CID 105213549
[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine
CID 105298136
[1-(6-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105219227
1-(2,6-dimethyl-3-pyridinyl)-3-methyl-N-propylhexan-1-amine
CID 105137878
[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219071
(1S)-1-(6-methyl-2-pyridinyl)pentan-1-amine
CID 96644379
(1R)-3-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 96644382

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine?
The IUPAC name of [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine (CID 105219091) is [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine?
The canonical SMILES for [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine is CCCC(C)CC(NN)c1cccc(C)n1.
What is the InChIKey of [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine?
The InChIKey is QTOPMZNTJHLVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-6-10(2)9-13(16-14)12-8-5-7-11(3)15-12/h5,7-8,10,13,16H,4,6,9,14H2,1-3H3.
What are the key properties of [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine?
[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine has a molecular weight of 221.35 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine is sourced from PubChem (CID 105219091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).