pentadecan-3-ylhydrazine

C15H34N2 — CID 105200968

IUPACpentadecan-3-ylhydrazine
SMILESCCCCCCCCCCCCC(CC)NN
InChIInChI=1S/C15H34N2/c1-3-5-6-7-8-9-10-11-12-13-14-15(4-2)17-16/h15,17H,3-14,16H2,1-2H3
InChIKeyFGIDWSIQFUTASU-UHFFFAOYSA-N
MW242.45 g/mol
LogP4.54
Rot. Bonds13

About pentadecan-3-ylhydrazine

pentadecan-3-ylhydrazine (PubChem CID 105200968) has the molecular formula C15H34N2 and a molecular weight of 242.45 g/mol. Its IUPAC name is pentadecan-3-ylhydrazine.

Molecular Properties

Compound Namepentadecan-3-ylhydrazine
PubChem CID105200968
Molecular FormulaC15H34N2
Molecular Weight242.45 g/mol
Exact Mass242.27
IUPAC Namepentadecan-3-ylhydrazine
SMILESCCCCCCCCCCCCC(CC)NN
InChIInChI=1S/C15H34N2/c1-3-5-6-7-8-9-10-11-12-13-14-15(4-2)17-16/h15,17H,3-14,16H2,1-2H3
InChIKeyFGIDWSIQFUTASU-UHFFFAOYSA-N
XLogP4.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.45
LogP ≤ 54.54
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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Frequently Asked Questions

What is the IUPAC name of pentadecan-3-ylhydrazine?
The IUPAC name of pentadecan-3-ylhydrazine (CID 105200968) is pentadecan-3-ylhydrazine.
What is the SMILES notation for pentadecan-3-ylhydrazine?
The canonical SMILES for pentadecan-3-ylhydrazine is CCCCCCCCCCCCC(CC)NN.
What is the InChIKey of pentadecan-3-ylhydrazine?
The InChIKey is FGIDWSIQFUTASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2/c1-3-5-6-7-8-9-10-11-12-13-14-15(4-2)17-16/h15,17H,3-14,16H2,1-2H3.
What are the key properties of pentadecan-3-ylhydrazine?
pentadecan-3-ylhydrazine has a molecular weight of 242.45 g/mol, XLogP of 4.54, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pentadecan-3-ylhydrazine is sourced from PubChem (CID 105200968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).