N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide

C16H25NO3 — CID 111596140

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide
SMILESCCN(CC(C)(C)O)C(=O)C(C)c1ccc(OC)cc1
InChIInChI=1S/C16H25NO3/c1-6-17(11-16(3,4)19)15(18)12(2)13-7-9-14(20-5)10-8-13/h7-10,12,19H,6,11H2,1-5H3
InChIKeyINPDDXVUTZZORH-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.42
Rot. Bonds6

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide (PubChem CID 111596140) has the molecular formula C16H25NO3 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide
PubChem CID111596140
Molecular FormulaC16H25NO3
Molecular Weight279.38 g/mol
Exact Mass279.18
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide
SMILESCCN(CC(C)(C)O)C(=O)C(C)c1ccc(OC)cc1
InChIInChI=1S/C16H25NO3/c1-6-17(11-16(3,4)19)15(18)12(2)13-7-9-14(20-5)10-8-13/h7-10,12,19H,6,11H2,1-5H3
InChIKeyINPDDXVUTZZORH-UHFFFAOYSA-N
XLogP2.42
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxyphenyl)propanamide
CID 100694823
N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxyphenyl)propanamide
CID 119039574
2-(4-methoxyphenyl)-N,N-dimethylpropanamide
CID 20710885
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide
CID 79380883
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3,5-dimethoxybenzamide
CID 79387015
2-[2-methoxyethyl-[2-(4-methoxyphenyl)propanoyl]amino]acetic acid
CID 119189812
1,1-diethyl-3-[1-(4-methoxyphenyl)ethyl]urea
CID 115598127
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-sulfanylpropanamide
CID 107032116
3-[2-(4-methoxyphenyl)propanoyl-methylamino]-2-methylpropanoic acid
CID 119228886
N-ethyl-2-(6-methoxynaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide
CID 45351967
N-ethyl-N-(2-hydroxy-2-methylpropyl)-4-[(2-methylpropan-2-yl)oxy]benzamide
CID 111859493
N,N-diethyl-2-(4-methoxyanilino)propanamide
CID 43112882

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide (CID 111596140) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide is CCN(CC(C)(C)O)C(=O)C(C)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide?
The InChIKey is INPDDXVUTZZORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3/c1-6-17(11-16(3,4)19)15(18)12(2)13-7-9-14(20-5)10-8-13/h7-10,12,19H,6,11H2,1-5H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide has a molecular weight of 279.38 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 111596140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).