N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide

C15H24N2O3 — CID 103108710

IUPACN-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC(O)c1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-5-17(3)15(19)11(2)16-10-14(18)12-6-8-13(20-4)9-7-12/h6-9,11,14,16,18H,5,10H2,1-4H3
InChIKeyLNUJHZWKZNUHLR-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.18
Rot. Bonds7

About N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide

N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide (PubChem CID 103108710) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide
PubChem CID103108710
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC(O)c1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-5-17(3)15(19)11(2)16-10-14(18)12-6-8-13(20-4)9-7-12/h6-9,11,14,16,18H,5,10H2,1-4H3
InChIKeyLNUJHZWKZNUHLR-UHFFFAOYSA-N
XLogP1.18
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[(2-hydroxy-2-phenylethyl)amino]-N-methylpropanamide
CID 103108745
N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide
CID 61476867
2-(butan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 60904151
2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]-N,N-dimethylpropanamide
CID 61464733
2-(3,3-dimethylbutan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 111333995
1-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanol
CID 60766376
1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81347393
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,3-dimethylbutanamide
CID 110313652
methyl 2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]propanoate
CID 61499553
[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CID 137321016
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol
CID 81356620
2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60972520

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide (CID 103108710) is N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide is CCN(C)C(=O)C(C)NCC(O)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide?
The InChIKey is LNUJHZWKZNUHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-17(3)15(19)11(2)16-10-14(18)12-6-8-13(20-4)9-7-12/h6-9,11,14,16,18H,5,10H2,1-4H3.
What are the key properties of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide?
N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 1.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide is sourced from PubChem (CID 103108710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).