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(1S,2S,3S)-2,3-diaminocyclohexan-1-ol

HCID 178766491
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Basic information

CAS
744167-69-9
Standard SMILES
N[C@H]1[C@@H](N)CCC[C@@H]1O
InChIKey
YDEUDTWDFHWNQN-ZLUOBGJFSA-N
Molecular formula
C6H14N2O
Average molar mass
130.19 g/mol

Names & identifiers

Preferred name
(1S,2S,3S)-2,3-diaminocyclohexan-1-ol
IUPAC
(1S,2S,3S)-2,3-diaminocyclohexan-1-ol
English name
Cyclohexanol,2,3-diamino-,(1alpha,2beta,3beta)-(-)-(9CI)
Molecular formula
C6H14N2O
Molecular weight
0

Names & synonyms

775544-03-1Cyclohexanol,2,3-diamino-,(1alpha,2beta,3beta)-(+)-(9CI)Cyclohexanol,2,3-diamino-,(1alpha,2beta,3beta)-(-)-(9CI)

Database identifiers

CAS
744167-69-9

Properties

Computed structural properties

XLogP
-1.3
Topological polar surface area
72.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
9
Formal charge
0
Complexity
97.1

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