2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide

C19H22N2O3 — CID 60509869

IUPAC2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CN(CCO)C1CC1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H22N2O3/c22-13-12-21(15-10-11-15)14-19(23)20-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-9,15,22H,10-14H2,(H,20,23)
InChIKeyBRJBLEQZZVKEOI-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.87
Rot. Bonds8

About 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide

2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide (PubChem CID 60509869) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
PubChem CID60509869
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CN(CCO)C1CC1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H22N2O3/c22-13-12-21(15-10-11-15)14-19(23)20-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-9,15,22H,10-14H2,(H,20,23)
InChIKeyBRJBLEQZZVKEOI-UHFFFAOYSA-N
XLogP2.87
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 31993096
2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 46800677
1-cyclopropyl-3-[2-(3-fluorophenoxy)phenyl]-1-(2-hydroxyethyl)urea
CID 110901786
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
4-[[cyclopropyl-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]amino]methyl]benzamide
CID 46568042
N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide
CID 60510077
2-[cyclopropyl(4-hydroxybutyl)amino]-N-(2-fluorophenyl)acetamide
CID 111457011
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 60775079
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-[2-oxo-2-(2-phenoxyanilino)ethyl]cyclopropanecarboxamide
CID 42697207
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 60510265
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide
CID 60510266

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide (CID 60509869) is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide is O=C(CN(CCO)C1CC1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is BRJBLEQZZVKEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-13-12-21(15-10-11-15)14-19(23)20-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-9,15,22H,10-14H2,(H,20,23).
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.87, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 60509869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).