(2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

C7H17NO5 — CID 89253185

IUPAC(2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
SMILESCNC[C@H](O)C(O)C(O)[C@H](O)CO
InChIInChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6?,7?/m0/s1
InChIKeyMBBZMMPHUWSWHV-IBJXHFRJSA-N
MW195.21 g/mol
LogP-3.36
Rot. Bonds6

About (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

(2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (PubChem CID 89253185) has the molecular formula C7H17NO5 and a molecular weight of 195.21 g/mol. Its IUPAC name is (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol.

Molecular Properties

Compound Name(2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
PubChem CID89253185
Molecular FormulaC7H17NO5
Molecular Weight195.21 g/mol
Exact Mass195.11
IUPAC Name(2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
SMILESCNC[C@H](O)C(O)C(O)[C@H](O)CO
InChIInChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6?,7?/m0/s1
InChIKeyMBBZMMPHUWSWHV-IBJXHFRJSA-N
XLogP-3.36
TPSA113.18 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500195.21
LogP ≤ 5-3.36
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,3S,4S,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CID 12598089
calcium;hydride;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CID 173199422
hydrazine;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CID 161070671
azane;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrate
CID 172742927
(2R,3S,4R)-5-(methylamino)pentane-1,2,3,4-tetrol
CID 59973525
carbonodithioic S,S-acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CID 158653369
2-amino-2-(hydroxymethyl)propane-1,3-diol;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CID 87714012
iron(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;tricarbamodithioate
CID 173160651
(2R,3S,4R,5R)-4-methyl-6-(methylamino)hexane-1,2,3,5-tetrol
CID 159142928
(2R,3R,4R,5R)-1-(methylamino)heptane-2,3,4,5-tetrol
CID 158104697
(2S,3R,4S,5R)-1-(methylamino)heptane-2,3,4,5-tetrol
CID 158104696
hexane-1,2,3,4,5,6-hexol;methanol
CID 174767977

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol?
The IUPAC name of (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (CID 89253185) is (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol.
What is the SMILES notation for (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol?
The canonical SMILES for (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol is CNC[C@H](O)C(O)C(O)[C@H](O)CO.
What is the InChIKey of (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol?
The InChIKey is MBBZMMPHUWSWHV-IBJXHFRJSA-N. The full InChI is InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6?,7?/m0/s1.
What are the key properties of (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol?
(2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol has a molecular weight of 195.21 g/mol, XLogP of -3.36, 6 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol is sourced from PubChem (CID 89253185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).