2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide

C16H23NO3 — CID 114549547

IUPAC2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)NC2CCC(C)C2)cc1
InChIInChI=1S/C16H23NO3/c1-11-4-5-13(10-11)17-16(18)12(2)20-15-8-6-14(19-3)7-9-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,17,18)
InChIKeyZUMFLRWZYXSVLT-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.77
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide

2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide (PubChem CID 114549547) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide
PubChem CID114549547
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)NC2CCC(C)C2)cc1
InChIInChI=1S/C16H23NO3/c1-11-4-5-13(10-11)17-16(18)12(2)20-15-8-6-14(19-3)7-9-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,17,18)
InChIKeyZUMFLRWZYXSVLT-UHFFFAOYSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
CID 51326792
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
N-(4-aminocyclohexyl)-2-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119478209
N-(4-methylcyclohexyl)-2-(4-methylphenoxy)propanamide
CID 42889091
2-(4-bromophenoxy)-N-(4-methylcyclohexyl)propanamide
CID 18106450
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
(2S)-N-cycloheptyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 40855971
N-cyclopropyl-2-(4-methylsulfanylphenoxy)propanamide
CID 78760023
N-cyclopropyl-2-(4-ethylphenoxy)propanamide
CID 60625156
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxybenzamide
CID 7931426
N-(1-cyclopropylethyl)-2-(4-methoxyphenoxy)propanamide
CID 47140492

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide (CID 114549547) is 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide is COc1ccc(OC(C)C(=O)NC2CCC(C)C2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide?
The InChIKey is ZUMFLRWZYXSVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-11-4-5-13(10-11)17-16(18)12(2)20-15-8-6-14(19-3)7-9-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,17,18).
What are the key properties of 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide?
2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide has a molecular weight of 277.36 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(3-methylcyclopentyl)propanamide is sourced from PubChem (CID 114549547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).