N-(5-ethyl-2-methoxyphenyl)propanamide

C12H17NO2 — CID 110777230

IUPACN-(5-ethyl-2-methoxyphenyl)propanamide
SMILESCCC(=O)Nc1cc(CC)ccc1OC
InChIInChI=1S/C12H17NO2/c1-4-9-6-7-11(15-3)10(8-9)13-12(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKeyRRXGFENSNDPEDB-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.61
Rot. Bonds4

About N-(5-ethyl-2-methoxyphenyl)propanamide

N-(5-ethyl-2-methoxyphenyl)propanamide (PubChem CID 110777230) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(5-ethyl-2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(5-ethyl-2-methoxyphenyl)propanamide
PubChem CID110777230
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(5-ethyl-2-methoxyphenyl)propanamide
SMILESCCC(=O)Nc1cc(CC)ccc1OC
InChIInChI=1S/C12H17NO2/c1-4-9-6-7-11(15-3)10(8-9)13-12(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKeyRRXGFENSNDPEDB-UHFFFAOYSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
CID 18383
N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
CID 110777232
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
4-amino-N-(5-ethyl-2-methoxyphenyl)-3-methylbutanamide
CID 115156220
N-[(3-acetamido-4-methoxyphenyl)methyl]propanamide
CID 110783895
2-[(5-ethyl-2-methoxyphenyl)carbamoylamino]acetic acid
CID 82499428
N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide
CID 154733696
N-(2-methoxy-4,5-dimethylphenyl)propanamide
CID 110776816
2-cyano-N-(5-ethyl-2-methoxyphenyl)-2-methylpropanamide
CID 115174937
N-(5-ethyl-2-methoxyphenyl)-2-(hydroxymethyl)-3-methylbutanamide
CID 115187160
3-cyano-N-(5-ethyl-2-methoxyphenyl)oxetane-3-carboxamide
CID 115184564
N-[2-[(4-ethyl-2-methylphenoxy)methyl]-4-methoxyphenyl]propanamide
CID 126588571

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-methoxyphenyl)propanamide?
The IUPAC name of N-(5-ethyl-2-methoxyphenyl)propanamide (CID 110777230) is N-(5-ethyl-2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(5-ethyl-2-methoxyphenyl)propanamide?
The canonical SMILES for N-(5-ethyl-2-methoxyphenyl)propanamide is CCC(=O)Nc1cc(CC)ccc1OC.
What is the InChIKey of N-(5-ethyl-2-methoxyphenyl)propanamide?
The InChIKey is RRXGFENSNDPEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-4-9-6-7-11(15-3)10(8-9)13-12(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14).
What are the key properties of N-(5-ethyl-2-methoxyphenyl)propanamide?
N-(5-ethyl-2-methoxyphenyl)propanamide has a molecular weight of 207.27 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-methoxyphenyl)propanamide is sourced from PubChem (CID 110777230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).