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Molecule
ID:89950
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃ClN₂
Molecular Mass
184.66592
Exact Mass
184.07672611
Charge
0
InChI
InChI=1S/C9H12N2.ClH/c10-11-9-5-7-3-1-2-4-8(7)6-9;/h1-4,9,11H,5-6,10H2;1H
InChIKey
NBGQNFOEUMXFQL-UHFFFAOYSA-N
Canonic Smiles
NNC1Cc2c(C1)cccc2.Cl
Isomeric Smiles
N(C1Cc2c(cccc2)C1)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.94527286
LogD (pH = 7.4)
1.2957419
Log P
1.3026756
Molar Refractivity
57.2431
Polarizability
17.84261
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
OR5645
Academic Data
PubChem
18690915
Names and Identifiers
IUPAC Traditional name
2,3-dihydro-1H-inden-2-ylhydrazine hydrochloride
IUPAC name
2,3-dihydro-1H-inden-2-ylhydrazine hydrochloride
Synonyms
(2,3-Dihydro-1H-inden-2-yl)hydrazine hydrochloride
Registration numbers
MDL Number
MFCD08059575
PubChem SID
162076805
PubChem CID
18690915
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay