2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide

C20H24N2O2 — CID 91833950

IUPAC2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N(C/C=C/c1ccccc1)CCO
InChIInChI=1S/C20H24N2O2/c1-17(20(24)21-19-12-6-3-7-13-19)22(15-16-23)14-8-11-18-9-4-2-5-10-18/h2-13,17,23H,14-16H2,1H3,(H,21,24)/b11-8+
InChIKeyCWCTVAQGQWADJL-DHZHZOJOSA-N
MW324.42 g/mol
LogP3.02
Rot. Bonds8

About 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide

2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide (PubChem CID 91833950) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide
PubChem CID91833950
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N(C/C=C/c1ccccc1)CCO
InChIInChI=1S/C20H24N2O2/c1-17(20(24)21-19-12-6-3-7-13-19)22(15-16-23)14-8-11-18-9-4-2-5-10-18/h2-13,17,23H,14-16H2,1H3,(H,21,24)/b11-8+
InChIKeyCWCTVAQGQWADJL-DHZHZOJOSA-N
XLogP3.02
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-phenylpropanamide
CID 106618033
N-(4-aminophenyl)-2-[bis(2-hydroxyethyl)amino]propanamide
CID 61242810
3-[(1-anilino-1-oxopropan-2-yl)-propylamino]-2-methylpropanoic acid
CID 82326694
2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
CID 60696762
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanol
CID 14988338
N-(3-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]propanamide
CID 110881185
2-[1-hydroxypropan-2-yl(methyl)amino]-N-phenylpropanamide
CID 113426304
2-[2-aminoethyl(2,2-difluoroethyl)amino]-N-phenylpropanamide
CID 107494405
N-methyl-2-(3-phenylprop-2-enylamino)propanamide
CID 76940370
2-[methyl(3-phenylprop-2-enyl)amino]-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 171134904
N-(4-cyanophenyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]propanamide
CID 107479691
2-[[2-oxo-2-(N-propan-2-ylanilino)ethyl]-propylamino]-N-phenylpropanamide
CID 60613531

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide?
The IUPAC name of 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide (CID 91833950) is 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide.
What is the SMILES notation for 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide?
The canonical SMILES for 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide is CC(C(=O)Nc1ccccc1)N(C/C=C/c1ccccc1)CCO.
What is the InChIKey of 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide?
The InChIKey is CWCTVAQGQWADJL-DHZHZOJOSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-17(20(24)21-19-12-6-3-7-13-19)22(15-16-23)14-8-11-18-9-4-2-5-10-18/h2-13,17,23H,14-16H2,1H3,(H,21,24)/b11-8+.
What are the key properties of 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide?
2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide has a molecular weight of 324.42 g/mol, XLogP of 3.02, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl-[(E)-3-phenylprop-2-enyl]amino]-N-phenylpropanamide is sourced from PubChem (CID 91833950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).