(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide

C15H21NO3 — CID 42082135

IUPAC(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1O[C@@H](C)C(=O)NC1CCCC1
InChIInChI=1S/C15H21NO3/c1-11(15(17)16-12-7-3-4-8-12)19-14-10-6-5-9-13(14)18-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m0/s1
InChIKeyDKHDOIWOQKNSDD-NSHDSACASA-N
MW263.34 g/mol
LogP2.52
Rot. Bonds5

About (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide

(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide (PubChem CID 42082135) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
PubChem CID42082135
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1O[C@@H](C)C(=O)NC1CCCC1
InChIInChI=1S/C15H21NO3/c1-11(15(17)16-12-7-3-4-8-12)19-14-10-6-5-9-13(14)18-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m0/s1
InChIKeyDKHDOIWOQKNSDD-NSHDSACASA-N
XLogP2.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
2-(2-acetylphenoxy)-N-cyclohexylpropanamide
CID 43083117
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)propanamide
CID 2908716
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
CID 107713127
(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
CID 9172985
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate
CID 7854091
(2R)-2-(4-cyano-2-methoxyphenoxy)-N-cyclopentylpropanamide
CID 7757383
(2S)-2-(2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 99132182

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide (CID 42082135) is (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide is COc1ccccc1O[C@@H](C)C(=O)NC1CCCC1.
What is the InChIKey of (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide?
The InChIKey is DKHDOIWOQKNSDD-NSHDSACASA-N. The full InChI is InChI=1S/C15H21NO3/c1-11(15(17)16-12-7-3-4-8-12)19-14-10-6-5-9-13(14)18-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide?
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 42082135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).