N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide

C14H22N2O2 — CID 103108745

IUPACN-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC(O)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-4-16(3)14(18)11(2)15-10-13(17)12-8-6-5-7-9-12/h5-9,11,13,15,17H,4,10H2,1-3H3
InChIKeyCSNBPUYRMDNWFY-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.18
Rot. Bonds6

About N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide

N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide (PubChem CID 103108745) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide
PubChem CID103108745
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC(O)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-4-16(3)14(18)11(2)15-10-13(17)12-8-6-5-7-9-12/h5-9,11,13,15,17H,4,10H2,1-3H3
InChIKeyCSNBPUYRMDNWFY-UHFFFAOYSA-N
XLogP1.18
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide
CID 103108710
2-[(2-hydroxy-2-phenylethyl)amino]propanoic acid
CID 60885846
2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]-N,N-dimethylpropanamide
CID 61464733
3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-methyl-3-phenylpropanamide
CID 103109133
2-[[2-(benzylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108505
1-phenyl-2-(1-phenylethylamino)ethanol
CID 4665183
(1S)-1-phenyl-2-(1-phenylethylamino)ethanol
CID 70464051
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-phenylpropanoic acid
CID 64559399
1-ethyl-1-methyl-3-[(2S)-2-phenylpropyl]urea
CID 97028200
2-(3-methylbutan-2-ylamino)-1-phenylethanol
CID 12904820
2-[(2-hydroxy-2-phenylethyl)amino]propan-1-ol
CID 60886442
2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]-N-ethyl-N-methylpropanamide
CID 103108426

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide (CID 103108745) is N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide is CCN(C)C(=O)C(C)NCC(O)c1ccccc1.
What is the InChIKey of N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide?
The InChIKey is CSNBPUYRMDNWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16(3)14(18)11(2)15-10-13(17)12-8-6-5-7-9-12/h5-9,11,13,15,17H,4,10H2,1-3H3.
What are the key properties of N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide?
N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide is sourced from PubChem (CID 103108745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).