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Molecule
ID:29425
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₃₅NO₂
Molecular Mass
369.5402
Exact Mass
369.26677937
Charge
0
InChI
InChI=1S/C24H35NO2/c1-4-5-6-7-8-16-26-23-14-12-21(13-15-23)18-25-22-10-9-11-24(17-22)27-19-20(2)3/h9-15,17,20,25H,4-8,16,18-19H2,1-3H3
InChIKey
FBKPMCVKIRYOFA-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCOc1ccc(cc1)CNc1cccc(c1)OCC(C)C
Isomeric Smiles
N(c1cc(OCC(C)C)ccc1)Cc1ccc(cc1)OCCCCCCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
6.75303
LogD (pH = 7.4)
6.757012
Log P
6.757063
Molar Refractivity
115.2116
Polarizability
44.554752
Polar Surface Area
30.49
Rotatable Bonds
13
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Matrix Scientific
032014
Academic Data
PubChem
46736292
Names and Identifiers
IUPAC name
N-{[4-(heptyloxy)phenyl]methyl}-3-(2-methylpropoxy)aniline
IUPAC Traditional name
N-{[4-(heptyloxy)phenyl]methyl}-3-(2-methylpropoxy)aniline
Synonyms
N-[4-(Heptyloxy)benzyl]-3-isobutoxyaniline
Registration numbers
MDL Number
MFCD10688026
PubChem SID
160992732
PubChem CID
46736292
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
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Bioactivity
PubChem BioAssay