(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide

C15H23NO3 — CID 99950238

IUPAC(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1cccc(OC)c1)C(=O)N(CC)CC
InChIInChI=1S/C15H23NO3/c1-5-14(15(17)16(6-2)7-3)19-13-10-8-9-12(11-13)18-4/h8-11,14H,5-7H2,1-4H3/t14-/m1/s1
InChIKeyFQQXVYFAGMFMKO-CQSZACIVSA-N
MW265.35 g/mol
LogP2.72
Rot. Bonds7

About (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide

(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide (PubChem CID 99950238) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide
PubChem CID99950238
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1cccc(OC)c1)C(=O)N(CC)CC
InChIInChI=1S/C15H23NO3/c1-5-14(15(17)16(6-2)7-3)19-13-10-8-9-12(11-13)18-4/h8-11,14H,5-7H2,1-4H3/t14-/m1/s1
InChIKeyFQQXVYFAGMFMKO-CQSZACIVSA-N
XLogP2.72
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenoxy)-N,N-dimethylbutanamide
CID 46778420
N,N-diethyl-2-(3-methoxyphenoxy)propanamide
CID 19203980
(2R)-2-(3-methoxyphenoxy)butanoate
CID 7022552
N,N-diethyl-3-(3-methoxyphenyl)-2-methylpentanamide
CID 71250291
(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide
CID 38004454
(2S)-N,N-diethyl-2-(4-fluorophenoxy)butanamide
CID 94016182
N,N-diethyl-2-(3-methoxyanilino)propanamide
CID 43112833
(2R)-2-(3-methoxyphenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 100569169
2-(3-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide
CID 133250034
2-(3-methoxyphenoxy)-N-(3-methylbutyl)butanamide
CID 43909571
(2R)-2-(3-methoxyphenoxy)-N-pentylbutanamide
CID 92683293
2-(3-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide
CID 53284474

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide (CID 99950238) is (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide is CC[C@@H](Oc1cccc(OC)c1)C(=O)N(CC)CC.
What is the InChIKey of (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide?
The InChIKey is FQQXVYFAGMFMKO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23NO3/c1-5-14(15(17)16(6-2)7-3)19-13-10-8-9-12(11-13)18-4/h8-11,14H,5-7H2,1-4H3/t14-/m1/s1.
What are the key properties of (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide?
(2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide has a molecular weight of 265.35 g/mol, XLogP of 2.72, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-diethyl-2-(3-methoxyphenoxy)butanamide is sourced from PubChem (CID 99950238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).