6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol

C15H25NO2 — CID 103913633

IUPAC6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol
SMILESCOCC(NCCCCCCO)c1ccccc1
InChIInChI=1S/C15H25NO2/c1-18-13-15(14-9-5-4-6-10-14)16-11-7-2-3-8-12-17/h4-6,9-10,15-17H,2-3,7-8,11-13H2,1H3
InChIKeyDBTWMMDMKMXYCZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.52
Rot. Bonds10

About 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol

6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol (PubChem CID 103913633) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol
PubChem CID103913633
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol
SMILESCOCC(NCCCCCCO)c1ccccc1
InChIInChI=1S/C15H25NO2/c1-18-13-15(14-9-5-4-6-10-14)16-11-7-2-3-8-12-17/h4-6,9-10,15-17H,2-3,7-8,11-13H2,1H3
InChIKeyDBTWMMDMKMXYCZ-UHFFFAOYSA-N
XLogP2.52
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol 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

5-(1-phenylpropylamino)pentan-1-ol
CID 62305220
5-[(2-methoxy-1-phenylethyl)amino]-2-methylpentan-1-ol
CID 106157424
4-[(2-methoxy-1-phenylethyl)amino]butanoic acid
CID 103913559
5-[(2-methoxy-1-phenylethyl)amino]pentan-2-ol
CID 106121310
4-[(2-hydroxy-1-phenylethyl)amino]butan-1-ol
CID 63183327
5-(1-phenylbutylamino)pentan-1-ol
CID 113350448
N-(2-methoxy-1-phenylethyl)hex-5-yn-1-amine
CID 106209643
3-butoxy-N-(2-methoxy-1-phenylethyl)propan-1-amine
CID 103464688
N-(2-methoxy-1-phenylethyl)-3-pyrrolidin-1-ylpropan-1-amine
CID 103913589
2-(2-methoxyethylamino)-2-phenylethanol
CID 62544769
2-[(2-methoxy-1-phenylethyl)amino]-1-phenylethanol
CID 103913587
[4-[[(2-methoxy-1-phenylethyl)amino]methyl]phenyl]methanol
CID 103947386

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol?
The IUPAC name of 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol (CID 103913633) is 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol.
What is the SMILES notation for 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol?
The canonical SMILES for 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol is COCC(NCCCCCCO)c1ccccc1.
What is the InChIKey of 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol?
The InChIKey is DBTWMMDMKMXYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-18-13-15(14-9-5-4-6-10-14)16-11-7-2-3-8-12-17/h4-6,9-10,15-17H,2-3,7-8,11-13H2,1H3.
What are the key properties of 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol?
6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol has a molecular weight of 251.37 g/mol, XLogP of 2.52, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol is sourced from PubChem (CID 103913633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).