2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone

C14H19NO2 — CID 43794992

IUPAC2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone
SMILESCCN(CC(=O)c1ccccc1OC)C1CC1
InChIInChI=1S/C14H19NO2/c1-3-15(11-8-9-11)10-13(16)12-6-4-5-7-14(12)17-2/h4-7,11H,3,8-10H2,1-2H3
InChIKeyVGUCBWHOXAUTSI-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.36
Rot. Bonds6

About 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone

2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone (PubChem CID 43794992) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone
PubChem CID43794992
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone
SMILESCCN(CC(=O)c1ccccc1OC)C1CC1
InChIInChI=1S/C14H19NO2/c1-3-15(11-8-9-11)10-13(16)12-6-4-5-7-14(12)17-2/h4-7,11H,3,8-10H2,1-2H3
InChIKeyVGUCBWHOXAUTSI-UHFFFAOYSA-N
XLogP2.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl(2-methylpropyl)amino]-1-(2-methoxyphenyl)ethanone
CID 55001836
2-[cyclopentyl(2-hydroxyethyl)amino]-1-(2-methoxyphenyl)ethanone
CID 62034936
2-[cyclohexyl(ethyl)amino]-1-(2-ethoxyphenyl)ethanone
CID 43794243
2-[cyclohexyl(ethyl)amino]-1-(2-methylphenyl)ethanone
CID 43794251
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
N-formyl-N-[2-(2-methoxyphenyl)-2-oxoethyl]formamide
CID 86593207
2-[1-hydroxypropan-2-yl(methyl)amino]-1-(2-methoxyphenyl)ethanone
CID 104552748
2-[cyclopropyl(ethyl)amino]-1-(2,4-dichlorophenyl)ethanone
CID 43794977
N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide
CID 66182739
2-fluoro-1-(2-methoxyphenyl)ethanone
CID 11816076
2-[2-ethoxyethyl(methyl)amino]-1-(2-methoxyphenyl)ethanone
CID 81058182
1-[2-[2-[cyclopropyl(ethyl)amino]ethoxy]phenyl]ethanone
CID 43426605

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone (CID 43794992) is 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone is CCN(CC(=O)c1ccccc1OC)C1CC1.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone?
The InChIKey is VGUCBWHOXAUTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-15(11-8-9-11)10-13(16)12-6-4-5-7-14(12)17-2/h4-7,11H,3,8-10H2,1-2H3.
What are the key properties of 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone?
2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone has a molecular weight of 233.31 g/mol, XLogP of 2.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)amino]-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 43794992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).