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Molecule
ID:29064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₃N
Molecular Mass
169.30702
Exact Mass
169.18304974
Charge
0
InChI
InChI=1S/C11H23N/c1-11(2,3)9-12-10-7-5-4-6-8-10/h10,12H,4-9H2,1-3H3
InChIKey
JGWIKJLIVDTWHV-UHFFFAOYSA-N
Canonic Smiles
CC(CNC1CCCCC1)(C)C
Isomeric Smiles
N(CC(C)(C)C)C1CCCCC1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.010770796
LogD (pH = 7.4)
0.15354727
Log P
3.228696
Molar Refractivity
53.8499
Polarizability
21.833244
Polar Surface Area
12.03
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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IUPAC Traditional name
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
031652
Academic Data
PubChem
20454195
Names and Identifiers
IUPAC Traditional name
N-(2,2-dimethylpropyl)cyclohexanamine
Synonyms
N-Neopentylcyclohexanamine
IUPAC name
N-(2,2-dimethylpropyl)cyclohexanamine
Registration numbers
MDL Number
MFCD10687701
PubChem CID
20454195
PubChem SID
160992371
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay