2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide

C15H23NO3 — CID 47308123

IUPAC2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCOC(C)C(=O)NC(C)c1ccccc1OC(C)C
InChIInChI=1S/C15H23NO3/c1-10(2)19-14-9-7-6-8-13(14)11(3)16-15(17)12(4)18-5/h6-12H,1-5H3,(H,16,17)
InChIKeyAJKXMBDWDSPMJB-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.69
Rot. Bonds6

About 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide

2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide (PubChem CID 47308123) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide
PubChem CID47308123
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCOC(C)C(=O)NC(C)c1ccccc1OC(C)C
InChIInChI=1S/C15H23NO3/c1-10(2)19-14-9-7-6-8-13(14)11(3)16-15(17)12(4)18-5/h6-12H,1-5H3,(H,16,17)
InChIKeyAJKXMBDWDSPMJB-UHFFFAOYSA-N
XLogP2.69
TPSA47.56 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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-methoxypropanamide
CID 112685807
2-bromo-3-methyl-N-[1-(2-propan-2-yloxyphenyl)ethyl]butanamide
CID 43701721
2-methoxy-N-[1-(2-methylphenyl)ethyl]propanamide
CID 112685603
2-chloro-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide
CID 43701714
2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide
CID 60841302
2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133199746
(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 29459815
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632
2-bromo-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide
CID 107905549
2-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 81387938
(2R)-2-(4-tert-butylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide
CID 100554032
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide?
The IUPAC name of 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide (CID 47308123) is 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide is COC(C)C(=O)NC(C)c1ccccc1OC(C)C.
What is the InChIKey of 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide?
The InChIKey is AJKXMBDWDSPMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)19-14-9-7-6-8-13(14)11(3)16-15(17)12(4)18-5/h6-12H,1-5H3,(H,16,17).
What are the key properties of 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide?
2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide is sourced from PubChem (CID 47308123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).