ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate

C13H24N2O4 — CID 59036498

IUPACethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate
SMILESCCOC(=O)[C@@H]1O[C@H](CN)[C@@H](C)[C@H](C)[C@H]1NC(C)=O
InChIInChI=1S/C13H24N2O4/c1-5-18-13(17)12-11(15-9(4)16)8(3)7(2)10(6-14)19-12/h7-8,10-12H,5-6,14H2,1-4H3,(H,15,16)/t7-,8-,10+,11+,12+/m0/s1
InChIKeyPWRTWATYORNREO-VWNXEWBOSA-N
MW272.35 g/mol
LogP0.05
Rot. Bonds4

About ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate

ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate (PubChem CID 59036498) has the molecular formula C13H24N2O4 and a molecular weight of 272.35 g/mol. Its IUPAC name is ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate.

Molecular Properties

Compound Nameethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate
PubChem CID59036498
Molecular FormulaC13H24N2O4
Molecular Weight272.35 g/mol
Exact Mass272.17
IUPAC Nameethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate
SMILESCCOC(=O)[C@@H]1O[C@H](CN)[C@@H](C)[C@H](C)[C@H]1NC(C)=O
InChIInChI=1S/C13H24N2O4/c1-5-18-13(17)12-11(15-9(4)16)8(3)7(2)10(6-14)19-12/h7-8,10-12H,5-6,14H2,1-4H3,(H,15,16)/t7-,8-,10+,11+,12+/m0/s1
InChIKeyPWRTWATYORNREO-VWNXEWBOSA-N
XLogP0.05
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate?
The IUPAC name of ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate (CID 59036498) is ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate.
What is the SMILES notation for ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate?
The canonical SMILES for ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate is CCOC(=O)[C@@H]1O[C@H](CN)[C@@H](C)[C@H](C)[C@H]1NC(C)=O.
What is the InChIKey of ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate?
The InChIKey is PWRTWATYORNREO-VWNXEWBOSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-5-18-13(17)12-11(15-9(4)16)8(3)7(2)10(6-14)19-12/h7-8,10-12H,5-6,14H2,1-4H3,(H,15,16)/t7-,8-,10+,11+,12+/m0/s1.
What are the key properties of ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate?
ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate has a molecular weight of 272.35 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R,3R,4S,5S,6S)-3-acetamido-6-(aminomethyl)-4,5-dimethyloxane-2-carboxylate is sourced from PubChem (CID 59036498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).