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Molecule
ID:19803
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₇NO
Molecular Mass
263.33368
Exact Mass
263.13101417
Charge
0
InChI
InChI=1S/C18H17NO/c1-13-9-10-18(17(19)11-13)20-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12,19H2,1H3
InChIKey
LDMBMNFXSHSVSO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)N)OCc1cccc2c1cccc2
Isomeric Smiles
c1(c(OCc2c3c(ccc2)cccc3)ccc(c1)C)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.1628766
LogD (pH = 7.4)
4.2133365
Log P
4.21402
Molar Refractivity
83.3256
Polarizability
32.97077
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
26189441
Commercial Catalog
Matrix Scientific
022112
Names and Identifiers
IUPAC name
5-methyl-2-(naphthalen-1-ylmethoxy)aniline
IUPAC Traditional name
5-methyl-2-(naphthalen-1-ylmethoxy)aniline
Synonyms
5-Methyl-2-(1-naphthylmethoxy)aniline
Registration numbers
PubChem CID
26189441
PubChem SID
160983110
MDL Number
MFCD08688286
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay