(6-methoxy-1-phenylhexan-3-yl)hydrazine

C13H22N2O — CID 105205746

IUPAC(6-methoxy-1-phenylhexan-3-yl)hydrazine
SMILESCOCCCC(CCc1ccccc1)NN
InChIInChI=1S/C13H22N2O/c1-16-11-5-8-13(15-14)10-9-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11,14H2,1H3
InChIKeyAVRCGCBANKTWMW-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.88
Rot. Bonds8

About (6-methoxy-1-phenylhexan-3-yl)hydrazine

(6-methoxy-1-phenylhexan-3-yl)hydrazine (PubChem CID 105205746) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is (6-methoxy-1-phenylhexan-3-yl)hydrazine.

Molecular Properties

Compound Name(6-methoxy-1-phenylhexan-3-yl)hydrazine
PubChem CID105205746
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name(6-methoxy-1-phenylhexan-3-yl)hydrazine
SMILESCOCCCC(CCc1ccccc1)NN
InChIInChI=1S/C13H22N2O/c1-16-11-5-8-13(15-14)10-9-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11,14H2,1H3
InChIKeyAVRCGCBANKTWMW-UHFFFAOYSA-N
XLogP1.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 (6-methoxy-1-phenylhexan-3-yl)hydrazine 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-methoxy-N-methyl-1-phenylhexan-3-amine
CID 62602732
(6-methoxy-1-pyridin-4-ylhexan-3-yl)hydrazine
CID 105342589
[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
CID 102929830
(6-methoxy-1-pyridin-2-ylhexan-3-yl)hydrazine
CID 105342539
(1-phenyl-5-propoxypentan-3-yl)hydrazine
CID 105285874
1-methoxy-7-phenyl-N-propylheptan-4-amine
CID 65092055
1-methoxy-N-methyl-6-phenylhexan-3-amine
CID 62605190
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
[5-methoxy-1-(2-methylphenyl)sulfanylpentan-2-yl]hydrazine
CID 105237458
5-methoxy-1-phenylpentan-2-amine
CID 62608693
7-methoxyheptylbenzene
CID 54276867
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1-phenylhexan-3-yl)hydrazine?
The IUPAC name of (6-methoxy-1-phenylhexan-3-yl)hydrazine (CID 105205746) is (6-methoxy-1-phenylhexan-3-yl)hydrazine.
What is the SMILES notation for (6-methoxy-1-phenylhexan-3-yl)hydrazine?
The canonical SMILES for (6-methoxy-1-phenylhexan-3-yl)hydrazine is COCCCC(CCc1ccccc1)NN.
What is the InChIKey of (6-methoxy-1-phenylhexan-3-yl)hydrazine?
The InChIKey is AVRCGCBANKTWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-16-11-5-8-13(15-14)10-9-12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11,14H2,1H3.
What are the key properties of (6-methoxy-1-phenylhexan-3-yl)hydrazine?
(6-methoxy-1-phenylhexan-3-yl)hydrazine has a molecular weight of 222.33 g/mol, XLogP of 1.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1-phenylhexan-3-yl)hydrazine is sourced from PubChem (CID 105205746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).