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

C14H22N2O3 — CID 61476867

IUPACN-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide
SMILESCCNC(=O)C(C)NCC(O)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-4-15-14(18)10(2)16-9-13(17)11-5-7-12(19-3)8-6-11/h5-8,10,13,16-17H,4,9H2,1-3H3,(H,15,18)
InChIKeyHWQJQWAFQQLMGB-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.84
Rot. Bonds7

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

N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide (PubChem CID 61476867) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide
PubChem CID61476867
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide
SMILESCCNC(=O)C(C)NCC(O)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-4-15-14(18)10(2)16-9-13(17)11-5-7-12(19-3)8-6-11/h5-8,10,13,16-17H,4,9H2,1-3H3,(H,15,18)
InChIKeyHWQJQWAFQQLMGB-UHFFFAOYSA-N
XLogP0.84
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide
CID 103108710
2-(butan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 60904151
N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]acetamide
CID 54938253
[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CID 137321016
(2R)-N-ethyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]propanamide
CID 8645044
2-(3,3-dimethylbutan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 111333995
1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81347393
1-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanol
CID 60766376
methyl 2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]propanoate
CID 61499553
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol
CID 81356620
N-ethyl-2-[[2-(2-fluorophenyl)-2-hydroxyethyl]amino]propanamide
CID 54953469
N-ethyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]propanamide
CID 61477112

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide?
The IUPAC name of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide (CID 61476867) is N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide.
What is the SMILES notation for N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide?
The canonical SMILES for N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide is CCNC(=O)C(C)NCC(O)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide?
The InChIKey is HWQJQWAFQQLMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-15-14(18)10(2)16-9-13(17)11-5-7-12(19-3)8-6-11/h5-8,10,13,16-17H,4,9H2,1-3H3,(H,15,18).
What are the key properties of N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide?
N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanamide has a molecular weight of 266.34 g/mol, XLogP of 0.84, 7 rotatable bonds, 3 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]propanamide is sourced from PubChem (CID 61476867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).