(3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine

C14H29NO5 — CID 24804179

IUPAC(3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine
SMILESCCOC[C@H]1OC(OCC)[C@H](N)[C@@H](OCC)[C@@H]1OCC
InChIInChI=1S/C14H29NO5/c1-5-16-9-10-12(17-6-2)13(18-7-3)11(15)14(20-10)19-8-4/h10-14H,5-9,15H2,1-4H3/t10-,11-,12-,13-,14?/m1/s1
InChIKeyYLKCYKRPWMJBQB-GNMOMJPPSA-N
MW291.39 g/mol
LogP0.92
Rot. Bonds9

About (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine

(3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine (PubChem CID 24804179) has the molecular formula C14H29NO5 and a molecular weight of 291.39 g/mol. Its IUPAC name is (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine.

Molecular Properties

Compound Name(3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine
PubChem CID24804179
Molecular FormulaC14H29NO5
Molecular Weight291.39 g/mol
Exact Mass291.20
IUPAC Name(3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine
SMILESCCOC[C@H]1OC(OCC)[C@H](N)[C@@H](OCC)[C@@H]1OCC
InChIInChI=1S/C14H29NO5/c1-5-16-9-10-12(17-6-2)13(18-7-3)11(15)14(20-10)19-8-4/h10-14H,5-9,15H2,1-4H3/t10-,11-,12-,13-,14?/m1/s1
InChIKeyYLKCYKRPWMJBQB-GNMOMJPPSA-N
XLogP0.92
TPSA72.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranose
CID 16213812
(2R,3S,4R,5R,6R)-5-amino-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol
CID 10368367
GlyTouCan:G25087CA
CID 3458144
beta-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1)
CID 202259
Trehalose, 2-amino-2-deoxy-, hydrochloride
CID 209700
Trehalosamine
CID 213871
[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate
CID 202260
(3,4,6-Triacetyloxy-5-aminooxan-2-yl)methyl acetate
CID 408523
4-Amino-2-hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,5-diol
CID 448295
(2R,3S,4R,5R,6S)-5-amino-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol
CID 71612623
(2R,3R,4R,5R,6S)-5-amino-6-(3-hexadecoxy-2-methoxypropoxy)-2-(hydroxymethyl)oxane-3,4-diol
CID 90671603
(2R,3S,4R,5R,6S)-5-amino-6-(3-hexadecoxy-2-methoxypropoxy)-2-(hydroxymethyl)oxane-3,4-diol
CID 90671693

Frequently Asked Questions

What is the IUPAC name of (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine?
The IUPAC name of (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine (CID 24804179) is (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine.
What is the SMILES notation for (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine?
The canonical SMILES for (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine is CCOC[C@H]1OC(OCC)[C@H](N)[C@@H](OCC)[C@@H]1OCC.
What is the InChIKey of (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine?
The InChIKey is YLKCYKRPWMJBQB-GNMOMJPPSA-N. The full InChI is InChI=1S/C14H29NO5/c1-5-16-9-10-12(17-6-2)13(18-7-3)11(15)14(20-10)19-8-4/h10-14H,5-9,15H2,1-4H3/t10-,11-,12-,13-,14?/m1/s1.
What are the key properties of (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine?
(3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine has a molecular weight of 291.39 g/mol, XLogP of 0.92, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,5S,6R)-2,4,5-triethoxy-6-(ethoxymethyl)oxan-3-amine is sourced from PubChem (CID 24804179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).