1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide

C15H20N2O3 — CID 50821434

IUPAC1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide
SMILESCOCCNC(=O)C1(c2ccc(NC(C)=O)cc2)CC1
InChIInChI=1S/C15H20N2O3/c1-11(18)17-13-5-3-12(4-6-13)15(7-8-15)14(19)16-9-10-20-2/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyWIPZEQKWQMLVDE-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.44
Rot. Bonds6

About 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide

1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide (PubChem CID 50821434) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide
PubChem CID50821434
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide
SMILESCOCCNC(=O)C1(c2ccc(NC(C)=O)cc2)CC1
InChIInChI=1S/C15H20N2O3/c1-11(18)17-13-5-3-12(4-6-13)15(7-8-15)14(19)16-9-10-20-2/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyWIPZEQKWQMLVDE-UHFFFAOYSA-N
XLogP1.44
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide
CID 50822392
1-[4-(cyclopropanecarbonylamino)phenyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide
CID 50821436
4-chloro-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide
CID 46384111
N-(2-methoxyethyl)-1-(4-nitrophenyl)cyclopropane-1-carboxamide
CID 100788996
1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 112537817
1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(3-methoxypropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146062147
4-chloro-N-[4-[1-(3-methoxypropylcarbamoyl)cyclopropyl]phenyl]benzamide
CID 50821650
N-(2-methoxyethyl)-1-[4-(thiophen-2-ylsulfonylamino)phenyl]cyclopropane-1-carboxamide
CID 46378235
1-(4-methoxyphenyl)-N-(3-methoxypropyl)cyclopropane-1-carboxamide
CID 110485708
1-(6-chloro-3-pyridinyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide
CID 121376715
N-(2-methoxyethyl)-1-[4-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide
CID 50822214
1-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclopropane-1-carboxamide
CID 50822330

Frequently Asked Questions

What is the IUPAC name of 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide (CID 50821434) is 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide is COCCNC(=O)C1(c2ccc(NC(C)=O)cc2)CC1.
What is the InChIKey of 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide?
The InChIKey is WIPZEQKWQMLVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(18)17-13-5-3-12(4-6-13)15(7-8-15)14(19)16-9-10-20-2/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide?
1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 50821434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).