N-cyclopropyl-N-formyl-2-phenylacetamide

C12H13NO2 — CID 54237789

IUPACN-cyclopropyl-N-formyl-2-phenylacetamide
SMILESO=CN(C(=O)Cc1ccccc1)C1CC1
InChIInChI=1S/C12H13NO2/c14-9-13(11-6-7-11)12(15)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2
InChIKeyQNUMMBUWALQPKX-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.38
Rot. Bonds4

About N-cyclopropyl-N-formyl-2-phenylacetamide

N-cyclopropyl-N-formyl-2-phenylacetamide (PubChem CID 54237789) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is N-cyclopropyl-N-formyl-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-formyl-2-phenylacetamide
PubChem CID54237789
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC NameN-cyclopropyl-N-formyl-2-phenylacetamide
SMILESO=CN(C(=O)Cc1ccccc1)C1CC1
InChIInChI=1S/C12H13NO2/c14-9-13(11-6-7-11)12(15)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2
InChIKeyQNUMMBUWALQPKX-UHFFFAOYSA-N
XLogP1.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-formyl-2-phenylacetamide?
The IUPAC name of N-cyclopropyl-N-formyl-2-phenylacetamide (CID 54237789) is N-cyclopropyl-N-formyl-2-phenylacetamide.
What is the SMILES notation for N-cyclopropyl-N-formyl-2-phenylacetamide?
The canonical SMILES for N-cyclopropyl-N-formyl-2-phenylacetamide is O=CN(C(=O)Cc1ccccc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-formyl-2-phenylacetamide?
The InChIKey is QNUMMBUWALQPKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c14-9-13(11-6-7-11)12(15)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2.
What are the key properties of N-cyclopropyl-N-formyl-2-phenylacetamide?
N-cyclopropyl-N-formyl-2-phenylacetamide has a molecular weight of 203.24 g/mol, XLogP of 1.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-formyl-2-phenylacetamide is sourced from PubChem (CID 54237789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).