(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

C13H21NO4 — CID 104962747

IUPAC(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
SMILESCC(C)(CCO)NC(=O)[C@@H]1CC=CC[C@@H]1C(=O)O
InChIInChI=1S/C13H21NO4/c1-13(2,7-8-15)14-11(16)9-5-3-4-6-10(9)12(17)18/h3-4,9-10,15H,5-8H2,1-2H3,(H,14,16)(H,17,18)/t9-,10+/m1/s1
InChIKeyJSNQWPOVUQDTAG-ZJUUUORDSA-N
MW255.31 g/mol
LogP0.93
Rot. Bonds5

About (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (PubChem CID 104962747) has the molecular formula C13H21NO4 and a molecular weight of 255.31 g/mol. Its IUPAC name is (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid.

Molecular Properties

Compound Name(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
PubChem CID104962747
Molecular FormulaC13H21NO4
Molecular Weight255.31 g/mol
Exact Mass255.15
IUPAC Name(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
SMILESCC(C)(CCO)NC(=O)[C@@H]1CC=CC[C@@H]1C(=O)O
InChIInChI=1S/C13H21NO4/c1-13(2,7-8-15)14-11(16)9-5-3-4-6-10(9)12(17)18/h3-4,9-10,15H,5-8H2,1-2H3,(H,14,16)(H,17,18)/t9-,10+/m1/s1
InChIKeyJSNQWPOVUQDTAG-ZJUUUORDSA-N
XLogP0.93
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.31
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid?
The IUPAC name of (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (CID 104962747) is (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid.
What is the SMILES notation for (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid?
The canonical SMILES for (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid is CC(C)(CCO)NC(=O)[C@@H]1CC=CC[C@@H]1C(=O)O.
What is the InChIKey of (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid?
The InChIKey is JSNQWPOVUQDTAG-ZJUUUORDSA-N. The full InChI is InChI=1S/C13H21NO4/c1-13(2,7-8-15)14-11(16)9-5-3-4-6-10(9)12(17)18/h3-4,9-10,15H,5-8H2,1-2H3,(H,14,16)(H,17,18)/t9-,10+/m1/s1.
What are the key properties of (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid?
(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid has a molecular weight of 255.31 g/mol, XLogP of 0.93, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid is sourced from PubChem (CID 104962747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).