8-methylpentadecan-8-ylhydrazine

C16H36N2 — CID 130446175

IUPAC8-methylpentadecan-8-ylhydrazine
SMILESCCCCCCCC(C)(CCCCCCC)NN
InChIInChI=1S/C16H36N2/c1-4-6-8-10-12-14-16(3,18-17)15-13-11-9-7-5-2/h18H,4-15,17H2,1-3H3
InChIKeyVTYDHNLCKUESNH-UHFFFAOYSA-N
MW256.48 g/mol
LogP4.93
Rot. Bonds13

About 8-methylpentadecan-8-ylhydrazine

8-methylpentadecan-8-ylhydrazine (PubChem CID 130446175) has the molecular formula C16H36N2 and a molecular weight of 256.48 g/mol. Its IUPAC name is 8-methylpentadecan-8-ylhydrazine.

Molecular Properties

Compound Name8-methylpentadecan-8-ylhydrazine
PubChem CID130446175
Molecular FormulaC16H36N2
Molecular Weight256.48 g/mol
Exact Mass256.29
IUPAC Name8-methylpentadecan-8-ylhydrazine
SMILESCCCCCCCC(C)(CCCCCCC)NN
InChIInChI=1S/C16H36N2/c1-4-6-8-10-12-14-16(3,18-17)15-13-11-9-7-5-2/h18H,4-15,17H2,1-3H3
InChIKeyVTYDHNLCKUESNH-UHFFFAOYSA-N
XLogP4.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.48
LogP ≤ 54.93
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'}

Analyze 8-methylpentadecan-8-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyltridecan-6-ylhydrazine
CID 139378233
4-methylheptan-4-ylhydrazine
CID 23030896
N-ethyl-7-methyltetradecan-7-amine
CID 593697
2-methyl-2-N-propan-2-yloctane-1,2-diamine
CID 62066797
2-(2,2-dimethylhydrazinyl)-2-methylnonan-1-amine
CID 83011091
3,3-dimethylpentadecan-1-amine
CID 81014127
13-methyl-13-octylhentriacontane
CID 173152457
11-methyl-11-nonylhenicosane
CID 19690388
16,16,21,21-tetramethylhexatriacontane
CID 174880889
2-methylnonacosan-2-amine;hydrobromide
CID 174437586
2-methylpentacosan-2-amine;hydrochloride
CID 173079320
2-methylheptadecan-2-amine;dihydrobromide
CID 175361639

Frequently Asked Questions

What is the IUPAC name of 8-methylpentadecan-8-ylhydrazine?
The IUPAC name of 8-methylpentadecan-8-ylhydrazine (CID 130446175) is 8-methylpentadecan-8-ylhydrazine.
What is the SMILES notation for 8-methylpentadecan-8-ylhydrazine?
The canonical SMILES for 8-methylpentadecan-8-ylhydrazine is CCCCCCCC(C)(CCCCCCC)NN.
What is the InChIKey of 8-methylpentadecan-8-ylhydrazine?
The InChIKey is VTYDHNLCKUESNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2/c1-4-6-8-10-12-14-16(3,18-17)15-13-11-9-7-5-2/h18H,4-15,17H2,1-3H3.
What are the key properties of 8-methylpentadecan-8-ylhydrazine?
8-methylpentadecan-8-ylhydrazine has a molecular weight of 256.48 g/mol, XLogP of 4.93, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpentadecan-8-ylhydrazine is sourced from PubChem (CID 130446175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).