2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone

C17H25NO2 — CID 142833172

IUPAC2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone
SMILESCCN(CCOC)CC(=O)C1(c2ccc(C)cc2)CC1
InChIInChI=1S/C17H25NO2/c1-4-18(11-12-20-3)13-16(19)17(9-10-17)15-7-5-14(2)6-8-15/h5-8H,4,9-13H2,1-3H3
InChIKeyCQYALHJKAKHZPG-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.56
Rot. Bonds8

About 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone

2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone (PubChem CID 142833172) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone
PubChem CID142833172
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone
SMILESCCN(CCOC)CC(=O)C1(c2ccc(C)cc2)CC1
InChIInChI=1S/C17H25NO2/c1-4-18(11-12-20-3)13-16(19)17(9-10-17)15-7-5-14(2)6-8-15/h5-8H,4,9-13H2,1-3H3
InChIKeyCQYALHJKAKHZPG-UHFFFAOYSA-N
XLogP2.56
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone (CID 142833172) is 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone is CCN(CCOC)CC(=O)C1(c2ccc(C)cc2)CC1.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone?
The InChIKey is CQYALHJKAKHZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-4-18(11-12-20-3)13-16(19)17(9-10-17)15-7-5-14(2)6-8-15/h5-8H,4,9-13H2,1-3H3.
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone?
2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone has a molecular weight of 275.39 g/mol, XLogP of 2.56, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]-1-[1-(4-methylphenyl)cyclopropyl]ethanone is sourced from PubChem (CID 142833172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).