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Molecule
ID:18062
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO
Molecular Mass
177.2429
Exact Mass
177.11536411
Charge
0
InChI
InChI=1S/C11H15NO/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2
InChIKey
FNBWQWIPPGLDPD-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1OC1CCCC1
Isomeric Smiles
c1(OC2CCCC2)c(N)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.3070998
LogD (pH = 7.4)
2.3409019
Log P
2.3413506
Molar Refractivity
53.6348
Polarizability
20.630466
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
020142
Academic Data
PubChem
6485398
Names and Identifiers
IUPAC name
2-(cyclopentyloxy)aniline
IUPAC Traditional name
2-(cyclopentyloxy)aniline
Synonyms
2-Cyclopentyloxy-phenylamine
Registration numbers
MDL Number
MFCD04970988
CAS Number
29026-75-3
PubChem CID
6485398
PubChem SID
160981369
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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