5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine

C15H25NO2 — CID 103031640

IUPAC5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine
SMILESCNC(CCC(C)(C)OC)COc1ccccc1
InChIInChI=1S/C15H25NO2/c1-15(2,17-4)11-10-13(16-3)12-18-14-8-6-5-7-9-14/h5-9,13,16H,10-12H2,1-4H3
InChIKeyVOJVBODVVCHQBL-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.86
Rot. Bonds8

About 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine

5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine (PubChem CID 103031640) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine.

Molecular Properties

Compound Name5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine
PubChem CID103031640
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine
SMILESCNC(CCC(C)(C)OC)COc1ccccc1
InChIInChI=1S/C15H25NO2/c1-15(2,17-4)11-10-13(16-3)12-18-14-8-6-5-7-9-14/h5-9,13,16H,10-12H2,1-4H3
InChIKeyVOJVBODVVCHQBL-UHFFFAOYSA-N
XLogP2.86
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-N,7-dimethyl-1-phenyloctan-4-amine
CID 103032342
N-methyl-1-(4-phenoxyphenoxy)pentan-2-amine
CID 63474716
N-methyl-1-phenoxynonan-2-amine
CID 63416660
2,7-dimethoxy-N,2,7-trimethyloctan-4-amine
CID 103031280
1-(3-chlorophenoxy)-N,5,5-trimethylhexan-2-amine
CID 105139931
1-ethoxy-N-methyl-3-phenoxypropan-2-amine
CID 79574032
1-(benzimidazol-1-yl)-5-methoxy-N,5-dimethylhexan-2-amine
CID 103031337
6-methoxy-N,6-dimethyl-1-(3-methylphenyl)heptan-3-amine
CID 103032202
N-ethyl-5,5,5-trifluoro-1-phenoxypentan-2-amine
CID 64566607
7-methoxy-N,7-dimethyloctan-4-amine
CID 103031355
1-(4-butoxyphenyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103032329
2-methoxy-N,2-dimethylnonan-5-amine
CID 103031216

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine?
The IUPAC name of 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine (CID 103031640) is 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine.
What is the SMILES notation for 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine?
The canonical SMILES for 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine is CNC(CCC(C)(C)OC)COc1ccccc1.
What is the InChIKey of 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine?
The InChIKey is VOJVBODVVCHQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-15(2,17-4)11-10-13(16-3)12-18-14-8-6-5-7-9-14/h5-9,13,16H,10-12H2,1-4H3.
What are the key properties of 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine?
5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine has a molecular weight of 251.37 g/mol, XLogP of 2.86, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,5-dimethyl-1-phenoxyhexan-2-amine is sourced from PubChem (CID 103031640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).