cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid

C15H17NO5 — CID 95858896

IUPACcis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SMILESCC(=O)c1cc(NC(=O)[C@H]2[C@@H](C(=O)O)C2(C)C)ccc1O
InChIInChI=1S/C15H17NO5/c1-7(17)9-6-8(4-5-10(9)18)16-13(19)11-12(14(20)21)15(11,2)3/h4-6,11-12,18H,1-3H3,(H,16,19)(H,20,21)/t11-,12+/m1/s1
InChIKeyUJFVIBHQAVPHNG-NEPJUHHUSA-N
MW291.30 g/mol
LogP1.89
Rot. Bonds4

About cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid

cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid (PubChem CID 95858896) has the molecular formula C15H17NO5 and a molecular weight of 291.30 g/mol. Its IUPAC name is cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid.

Molecular Properties

Compound Namecis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
PubChem CID95858896
Molecular FormulaC15H17NO5
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Namecis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SMILESCC(=O)c1cc(NC(=O)[C@H]2[C@@H](C(=O)O)C2(C)C)ccc1O
InChIInChI=1S/C15H17NO5/c1-7(17)9-6-8(4-5-10(9)18)16-13(19)11-12(14(20)21)15(11,2)3/h4-6,11-12,18H,1-3H3,(H,16,19)(H,20,21)/t11-,12+/m1/s1
InChIKeyUJFVIBHQAVPHNG-NEPJUHHUSA-N
XLogP1.89
TPSA103.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid?
The IUPAC name of cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid (CID 95858896) is cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid.
What is the SMILES notation for cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid?
The canonical SMILES for cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid is CC(=O)c1cc(NC(=O)[C@H]2[C@@H](C(=O)O)C2(C)C)ccc1O.
What is the InChIKey of cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid?
The InChIKey is UJFVIBHQAVPHNG-NEPJUHHUSA-N. The full InChI is InChI=1S/C15H17NO5/c1-7(17)9-6-8(4-5-10(9)18)16-13(19)11-12(14(20)21)15(11,2)3/h4-6,11-12,18H,1-3H3,(H,16,19)(H,20,21)/t11-,12+/m1/s1.
What are the key properties of cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid?
cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid has a molecular weight of 291.30 g/mol, XLogP of 1.89, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-[(3-acetyl-4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid is sourced from PubChem (CID 95858896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).