N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide

C15H21NO3 — CID 47140492

IUPACN-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)NC(C)C2CC2)cc1
InChIInChI=1S/C15H21NO3/c1-10(12-4-5-12)16-15(17)11(2)19-14-8-6-13(18-3)7-9-14/h6-12H,4-5H2,1-3H3,(H,16,17)
InChIKeyWJHTZRIRUNMIQN-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.38
Rot. Bonds6

About N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide

N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 47140492) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide
PubChem CID47140492
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)NC(C)C2CC2)cc1
InChIInChI=1S/C15H21NO3/c1-10(12-4-5-12)16-15(17)11(2)19-14-8-6-13(18-3)7-9-14/h6-12H,4-5H2,1-3H3,(H,16,17)
InChIKeyWJHTZRIRUNMIQN-UHFFFAOYSA-N
XLogP2.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-[2-(4-methoxyphenoxy)propanoylamino]acetic acid
CID 62696487
N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide
CID 46509264
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
(2R)-N-[(2S)-butan-2-yl]-2-(4-methoxyphenoxy)propanamide
CID 925169
2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
CID 51326792
N-methoxy-2-(4-methoxyphenoxy)propanamide
CID 46565224
3-hydroxy-2-[2-(4-methoxyphenoxy)propanoylamino]butanoic acid
CID 43353625
N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 60701189
(2S,3R)-3-hydroxy-2-[2-(4-methoxyphenoxy)propanoylamino]butanoic acid
CID 104964890
2-(3-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide
CID 46449829
N-(4-aminocyclohexyl)-2-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119478209
2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide
CID 114549547

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide (CID 47140492) is N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide is COc1ccc(OC(C)C(=O)NC(C)C2CC2)cc1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is WJHTZRIRUNMIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10(12-4-5-12)16-15(17)11(2)19-14-8-6-13(18-3)7-9-14/h6-12H,4-5H2,1-3H3,(H,16,17).
What are the key properties of N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide?
N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 47140492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).