N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide

C15H23NO3 — CID 79380883

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide
SMILESCCN(CC(C)(C)O)C(=O)C(OC)c1ccccc1
InChIInChI=1S/C15H23NO3/c1-5-16(11-15(2,3)18)14(17)13(19-4)12-9-7-6-8-10-12/h6-10,13,18H,5,11H2,1-4H3
InChIKeySWKKUGHXNYWMCW-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.99
Rot. Bonds6

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide (PubChem CID 79380883) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide
PubChem CID79380883
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide
SMILESCCN(CC(C)(C)O)C(=O)C(OC)c1ccccc1
InChIInChI=1S/C15H23NO3/c1-5-16(11-15(2,3)18)14(17)13(19-4)12-9-7-6-8-10-12/h6-10,13,18H,5,11H2,1-4H3
InChIKeySWKKUGHXNYWMCW-UHFFFAOYSA-N
XLogP1.99
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(2S)-2-cyanopropyl]-N-ethyl-2-methoxy-2-phenylacetamide
CID 94352405
N-(3-amino-3-hydroxyiminopropyl)-N-ethyl-2-methoxy-2-phenylacetamide
CID 76935003
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-phenylsulfanylpropanamide
CID 111596437
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)propanamide
CID 111596140
2-[(2-methoxy-2-phenylacetyl)-methylamino]acetic acid
CID 62098562
1-methoxy-3,3-dimethyl-1-phenylbutan-2-one
CID 58533113
N-ethyl-2-(2-fluorophenyl)sulfanyl-N-(2-hydroxy-2-methylpropyl)acetamide
CID 79381034
2-(4-tert-butylphenyl)-N,N-diethyl-2-phenylacetamide
CID 102499696
ethyl 2-(diethylcarbamoyloxy)-2-phenylacetate
CID 122517611
methyl 2-[(2-methoxy-2-phenylacetyl)-methylamino]acetate
CID 60777893
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 79381674
3-ethyl-1-methoxy-1-phenylpentan-2-one
CID 116751408

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide (CID 79380883) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide is CCN(CC(C)(C)O)C(=O)C(OC)c1ccccc1.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide?
The InChIKey is SWKKUGHXNYWMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-5-16(11-15(2,3)18)14(17)13(19-4)12-9-7-6-8-10-12/h6-10,13,18H,5,11H2,1-4H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methoxy-2-phenylacetamide has a molecular weight of 265.35 g/mol, XLogP of 1.99, 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-methoxy-2-phenylacetamide is sourced from PubChem (CID 79380883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).