(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol

C6H14N2O3 — CID 6102588

IUPAC(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol
SMILESN[C@@H]1C[C@@H](N)[C@@H](O)C(O)[C@@H]1O
InChIInChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5-/m1/s1
InChIKeyDTFAJAKTSMLKAT-TXICZTDVSA-N
MW162.19 g/mol
LogP-2.87
Rot. Bonds

About (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol

(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol (PubChem CID 6102588) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol.

Molecular Properties

Compound Name(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol
PubChem CID6102588
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol
SMILESN[C@@H]1C[C@@H](N)[C@@H](O)C(O)[C@@H]1O
InChIInChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5-/m1/s1
InChIKeyDTFAJAKTSMLKAT-TXICZTDVSA-N
XLogP-2.87
TPSA112.73 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-2.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol with MolForge

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Related Compounds

cis-(4S,6R)-4,6-diaminocyclohexane-1,2,3-triol
CID 25245099
(1S,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol
CID 98290063
(1R,2R,3R,4S,5S)-5-aminocyclohexane-1,2,3,4-tetrol
CID 101174651
(1R,2S,3R,4R,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
CID 10397334
(5-amino-2,3,4-trihydroxycyclohexyl)azanium
CID 5193005
(1R,2S,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol
CID 171920949
(1R)-4,6-diamino-3-fluorocyclohexane-1,2-diol
CID 142537536
(1R,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol
CID 18651921
(1S,2R,3S,4R)-4-aminocyclopentane-1,2,3-triol;hydrochloride
CID 73424715
(1S,2S,3S,5R)-3,5-diamino-2-fluorocyclopentan-1-ol
CID 102050550
(1S,2R,3R,4S,6R)-4,6-diamino-3-[8-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoctoxy]cyclohexane-1,2-diol
CID 177466468
(1R,2S,3R,5S)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
CID 141351699

Frequently Asked Questions

What is the IUPAC name of (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol?
The IUPAC name of (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol (CID 6102588) is (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol.
What is the SMILES notation for (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol?
The canonical SMILES for (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol is N[C@@H]1C[C@@H](N)[C@@H](O)C(O)[C@@H]1O.
What is the InChIKey of (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol?
The InChIKey is DTFAJAKTSMLKAT-TXICZTDVSA-N. The full InChI is InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5-/m1/s1.
What are the key properties of (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol?
(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol has a molecular weight of 162.19 g/mol, XLogP of -2.87, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol is sourced from PubChem (CID 6102588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).