(2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide

C17H25NO2 — CID 92680266

IUPAC(2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1C)C(=O)N(C)C1CCCC1
InChIInChI=1S/C17H25NO2/c1-4-15(20-16-12-8-5-9-13(16)2)17(19)18(3)14-10-6-7-11-14/h5,8-9,12,14-15H,4,6-7,10-11H2,1-3H3/t15-/m1/s1
InChIKeyPQEYDYVUEDCQSM-OAHLLOKOSA-N
MW275.39 g/mol
LogP3.55
Rot. Bonds5

About (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide

(2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide (PubChem CID 92680266) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide
PubChem CID92680266
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name(2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1C)C(=O)N(C)C1CCCC1
InChIInChI=1S/C17H25NO2/c1-4-15(20-16-12-8-5-9-13(16)2)17(19)18(3)14-10-6-7-11-14/h5,8-9,12,14-15H,4,6-7,10-11H2,1-3H3/t15-/m1/s1
InChIKeyPQEYDYVUEDCQSM-OAHLLOKOSA-N
XLogP3.55
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyclopentyloxyphenyl)-2-(2-methylphenoxy)butanamide
CID 132653358
N,N-dibenzyl-2-(2-methylphenoxy)butanamide
CID 43916295
N-cycloheptyl-N-methyl-2-(2-methylphenoxy)acetamide
CID 55468950
2-(2-fluorophenoxy)-N-(1-imino-1-oxothiolan-3-yl)-N-methylbutanamide
CID 138018399
(2R)-2-(2-methylphenoxy)butanoyl chloride
CID 51980370
ethane;(2R)-2-(2-methylphenoxy)butanoic acid
CID 143919968
N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methylphenoxy)butanamide
CID 46770642
(2R)-2-(2-methylphenoxy)-1-piperidin-1-ylbutan-1-one
CID 93488066
2-(2-methylphenoxy)-1-[4-[2-(2-methylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one
CID 4981254
2-(2,3-dimethylphenoxy)-N-methyl-N-phenylbutanamide
CID 133144199
(2S)-2-(2,3-dimethylphenoxy)-N-methyl-N-phenylbutanamide
CID 99952134
1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-(2-methylphenoxy)butan-1-one
CID 111781944

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide?
The IUPAC name of (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide (CID 92680266) is (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide?
The canonical SMILES for (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide is CC[C@@H](Oc1ccccc1C)C(=O)N(C)C1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide?
The InChIKey is PQEYDYVUEDCQSM-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H25NO2/c1-4-15(20-16-12-8-5-9-13(16)2)17(19)18(3)14-10-6-7-11-14/h5,8-9,12,14-15H,4,6-7,10-11H2,1-3H3/t15-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide?
(2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide has a molecular weight of 275.39 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-N-methyl-2-(2-methylphenoxy)butanamide is sourced from PubChem (CID 92680266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).