1-hexyl-1-phenylhydrazine

C12H20N2 — CID 22487324

IUPAC1-hexyl-1-phenylhydrazine
SMILESCCCCCCN(N)c1ccccc1
InChIInChI=1S/C12H20N2/c1-2-3-4-8-11-14(13)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11,13H2,1H3
InChIKeyXAVAFGZIPVCYLF-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.95
Rot. Bonds6

About 1-hexyl-1-phenylhydrazine

1-hexyl-1-phenylhydrazine (PubChem CID 22487324) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1-hexyl-1-phenylhydrazine.

Molecular Properties

Compound Name1-hexyl-1-phenylhydrazine
PubChem CID22487324
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1-hexyl-1-phenylhydrazine
SMILESCCCCCCN(N)c1ccccc1
InChIInChI=1S/C12H20N2/c1-2-3-4-8-11-14(13)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11,13H2,1H3
InChIKeyXAVAFGZIPVCYLF-UHFFFAOYSA-N
XLogP2.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of 1-hexyl-1-phenylhydrazine?
The IUPAC name of 1-hexyl-1-phenylhydrazine (CID 22487324) is 1-hexyl-1-phenylhydrazine.
What is the SMILES notation for 1-hexyl-1-phenylhydrazine?
The canonical SMILES for 1-hexyl-1-phenylhydrazine is CCCCCCN(N)c1ccccc1.
What is the InChIKey of 1-hexyl-1-phenylhydrazine?
The InChIKey is XAVAFGZIPVCYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-2-3-4-8-11-14(13)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11,13H2,1H3.
What are the key properties of 1-hexyl-1-phenylhydrazine?
1-hexyl-1-phenylhydrazine has a molecular weight of 192.31 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hexyl-1-phenylhydrazine is sourced from PubChem (CID 22487324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).