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Molecule
ID:113208
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₆N₂O₂
Molecular Mass
266.37914
Exact Mass
266.19942808
Charge
0
InChI
InChI=1S/C15H26N2O2/c1-14(2,9-18)16-13(19)17-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-12,18H,3-9H2,1-2H3,(H2,16,17,19)
InChIKey
SVTLAJOQBVRPIM-UHFFFAOYSA-N
Canonic Smiles
OCC(NC(=O)NC12CC3CC(C2)CC(C1)C3)(C)C
Isomeric Smiles
C12(NC(=O)NC(CO)(C)C)CC3CC(C1)CC(C2)C3
Calculated Properties
JChem
Acid pKa
14.602511
H Acceptors
2
H Donor
3
LogD (pH = 5.5)
1.1819735
LogD (pH = 7.4)
1.1819743
Log P
1.1819744
Molar Refractivity
73.9021
Polarizability
29.141726
Polar Surface Area
61.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F0339-0034
Academic Data
PubChem
2769975
Names and Identifiers
IUPAC name
1-(adamantan-1-yl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
IUPAC Traditional name
1-(adamantan-1-yl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
Synonyms
N-1-Adamantyl-N'-(2-hydroxy-1,1-dimethylethyl)urea
Registration numbers
PubChem CID
2769975
PubChem SID
162106898
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.006
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay