propan-2-yl 2-(4-nitrophenyl)acetate

C11H13NO4 — CID 86145562

IUPACpropan-2-yl 2-(4-nitrophenyl)acetate
SMILESCC(C)OC(=O)Cc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H13NO4/c1-8(2)16-11(13)7-9-3-5-10(6-4-9)12(14)15/h3-6,8H,7H2,1-2H3
InChIKeyOSMVNJWMFJLJHY-UHFFFAOYSA-N
MW223.23 g/mol
LogP2.09
Rot. Bonds4

About propan-2-yl 2-(4-nitrophenyl)acetate

propan-2-yl 2-(4-nitrophenyl)acetate (PubChem CID 86145562) has the molecular formula C11H13NO4 and a molecular weight of 223.23 g/mol. Its IUPAC name is propan-2-yl 2-(4-nitrophenyl)acetate.

Molecular Properties

Compound Namepropan-2-yl 2-(4-nitrophenyl)acetate
PubChem CID86145562
Molecular FormulaC11H13NO4
Molecular Weight223.23 g/mol
Exact Mass223.08
IUPAC Namepropan-2-yl 2-(4-nitrophenyl)acetate
SMILESCC(C)OC(=O)Cc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H13NO4/c1-8(2)16-11(13)7-9-3-5-10(6-4-9)12(14)15/h3-6,8H,7H2,1-2H3
InChIKeyOSMVNJWMFJLJHY-UHFFFAOYSA-N
XLogP2.09
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-(4-nitrophenyl)acetate?
The IUPAC name of propan-2-yl 2-(4-nitrophenyl)acetate (CID 86145562) is propan-2-yl 2-(4-nitrophenyl)acetate.
What is the SMILES notation for propan-2-yl 2-(4-nitrophenyl)acetate?
The canonical SMILES for propan-2-yl 2-(4-nitrophenyl)acetate is CC(C)OC(=O)Cc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of propan-2-yl 2-(4-nitrophenyl)acetate?
The InChIKey is OSMVNJWMFJLJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c1-8(2)16-11(13)7-9-3-5-10(6-4-9)12(14)15/h3-6,8H,7H2,1-2H3.
What are the key properties of propan-2-yl 2-(4-nitrophenyl)acetate?
propan-2-yl 2-(4-nitrophenyl)acetate has a molecular weight of 223.23 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-(4-nitrophenyl)acetate is sourced from PubChem (CID 86145562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).