4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid

C12H21NO8 — CID 22489713

IUPAC4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid
SMILESCC(=O)NC1C(O)CC(O)(C(=O)O)CC1[C@@H](O)[C@H](O)CO
InChIInChI=1S/C12H21NO8/c1-5(15)13-9-6(10(18)8(17)4-14)2-12(21,11(19)20)3-7(9)16/h6-10,14,16-18,21H,2-4H2,1H3,(H,13,15)(H,19,20)/t6?,7?,8-,9?,10-,12?/m1/s1
InChIKeyMVRBVXKQSYKAGV-YYCDGBITSA-N
MW307.30 g/mol
LogP-3.21
Rot. Bonds5

About 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid

4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid (PubChem CID 22489713) has the molecular formula C12H21NO8 and a molecular weight of 307.30 g/mol. Its IUPAC name is 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid
PubChem CID22489713
Molecular FormulaC12H21NO8
Molecular Weight307.30 g/mol
Exact Mass307.13
IUPAC Name4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid
SMILESCC(=O)NC1C(O)CC(O)(C(=O)O)CC1[C@@H](O)[C@H](O)CO
InChIInChI=1S/C12H21NO8/c1-5(15)13-9-6(10(18)8(17)4-14)2-12(21,11(19)20)3-7(9)16/h6-10,14,16-18,21H,2-4H2,1H3,(H,13,15)(H,19,20)/t6?,7?,8-,9?,10-,12?/m1/s1
InChIKeyMVRBVXKQSYKAGV-YYCDGBITSA-N
XLogP-3.21
TPSA167.55 Ų
H-Bond Donors7
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.30
LogP ≤ 5-3.21
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid?
The IUPAC name of 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid (CID 22489713) is 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid?
The canonical SMILES for 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid is CC(=O)NC1C(O)CC(O)(C(=O)O)CC1[C@@H](O)[C@H](O)CO.
What is the InChIKey of 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid?
The InChIKey is MVRBVXKQSYKAGV-YYCDGBITSA-N. The full InChI is InChI=1S/C12H21NO8/c1-5(15)13-9-6(10(18)8(17)4-14)2-12(21,11(19)20)3-7(9)16/h6-10,14,16-18,21H,2-4H2,1H3,(H,13,15)(H,19,20)/t6?,7?,8-,9?,10-,12?/m1/s1.
What are the key properties of 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid?
4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid has a molecular weight of 307.30 g/mol, XLogP of -3.21, 5 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-1,3-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 22489713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).