(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide

C17H25NO2 — CID 92677449

IUPAC(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide
SMILESCC[C@@H](Oc1cccc(C)c1C)C(=O)NC1CCCC1
InChIInChI=1S/C17H25NO2/c1-4-15(17(19)18-14-9-5-6-10-14)20-16-11-7-8-12(2)13(16)3/h7-8,11,14-15H,4-6,9-10H2,1-3H3,(H,18,19)/t15-/m1/s1
InChIKeyTZCCFVVPSZCCHD-OAHLLOKOSA-N
MW275.39 g/mol
LogP3.52
Rot. Bonds5

About (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide

(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide (PubChem CID 92677449) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide
PubChem CID92677449
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide
SMILESCC[C@@H](Oc1cccc(C)c1C)C(=O)NC1CCCC1
InChIInChI=1S/C17H25NO2/c1-4-15(17(19)18-14-9-5-6-10-14)20-16-11-7-8-12(2)13(16)3/h7-8,11,14-15H,4-6,9-10H2,1-3H3,(H,18,19)/t15-/m1/s1
InChIKeyTZCCFVVPSZCCHD-OAHLLOKOSA-N
XLogP3.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide
CID 94027154
N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide
CID 46771593
(2S)-N-cycloheptyl-2-naphthalen-1-yloxybutanamide
CID 30386318
(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
CID 9172985
(2S)-2-(2,3-dimethylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide
CID 92676912
2-(2,3-dimethylphenoxy)-N-(2,6-dimethylphenyl)butanamide
CID 46770326
(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide
CID 39717598
(2R)-N-(2,6-diethylphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 99955131
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)butanamide
CID 9172668
N-cyclooctyl-2-(3-methoxyphenoxy)butanamide
CID 46769347
N-cyclopentyl-2-(3,5-dimethylphenoxy)butanamide
CID 17034466
(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide
CID 28569448

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide (CID 92677449) is (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide is CC[C@@H](Oc1cccc(C)c1C)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide?
The InChIKey is TZCCFVVPSZCCHD-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H25NO2/c1-4-15(17(19)18-14-9-5-6-10-14)20-16-11-7-8-12(2)13(16)3/h7-8,11,14-15H,4-6,9-10H2,1-3H3,(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide?
(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide has a molecular weight of 275.39 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide is sourced from PubChem (CID 92677449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).