2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide

C23H24N2O — CID 119749324

IUPAC2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCC(c1ccc2ccccc2c1)N(C(=O)Cc1ccc(N)cc1)C1CC1
InChIInChI=1S/C23H24N2O/c1-16(19-9-8-18-4-2-3-5-20(18)15-19)25(22-12-13-22)23(26)14-17-6-10-21(24)11-7-17/h2-11,15-16,22H,12-14,24H2,1H3
InChIKeyFSHGGQNJWTZKJX-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.72
Rot. Bonds5

About 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide

2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide (PubChem CID 119749324) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide
PubChem CID119749324
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCC(c1ccc2ccccc2c1)N(C(=O)Cc1ccc(N)cc1)C1CC1
InChIInChI=1S/C23H24N2O/c1-16(19-9-8-18-4-2-3-5-20(18)15-19)25(22-12-13-22)23(26)14-17-6-10-21(24)11-7-17/h2-11,15-16,22H,12-14,24H2,1H3
InChIKeyFSHGGQNJWTZKJX-UHFFFAOYSA-N
XLogP4.72
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide (CID 119749324) is 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide is CC(c1ccc2ccccc2c1)N(C(=O)Cc1ccc(N)cc1)C1CC1.
What is the InChIKey of 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide?
The InChIKey is FSHGGQNJWTZKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-16(19-9-8-18-4-2-3-5-20(18)15-19)25(22-12-13-22)23(26)14-17-6-10-21(24)11-7-17/h2-11,15-16,22H,12-14,24H2,1H3.
What are the key properties of 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide?
2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 119749324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).