(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide

C15H23NO3 — CID 38004454

IUPAC(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide
SMILESCC[C@@H](C)NC(=O)[C@@H](CC)Oc1cccc(OC)c1
InChIInChI=1S/C15H23NO3/c1-5-11(3)16-15(17)14(6-2)19-13-9-7-8-12(10-13)18-4/h7-11,14H,5-6H2,1-4H3,(H,16,17)/t11-,14-/m1/s1
InChIKeyKUHGSEZDCXVMPE-BXUZGUMPSA-N
MW265.35 g/mol
LogP2.77
Rot. Bonds7

About (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide

(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide (PubChem CID 38004454) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide
PubChem CID38004454
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide
SMILESCC[C@@H](C)NC(=O)[C@@H](CC)Oc1cccc(OC)c1
InChIInChI=1S/C15H23NO3/c1-5-11(3)16-15(17)14(6-2)19-13-9-7-8-12(10-13)18-4/h7-11,14H,5-6H2,1-4H3,(H,16,17)/t11-,14-/m1/s1
InChIKeyKUHGSEZDCXVMPE-BXUZGUMPSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide
CID 133250034
(2R)-2-(3-methoxyphenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 100569169
(2R)-2-(3-methoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 99131338
2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide
CID 43875959
2-(3-methoxyphenoxy)-N-(3-methylbutyl)butanamide
CID 43909571
(2R)-N-(2,6-dichlorophenyl)-2-(3-methoxyphenoxy)butanamide
CID 28577552
(2R)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide
CID 28631604
2-(3-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide
CID 43877185
(2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide
CID 94018818
(2R)-2-(3-methoxyphenoxy)-N-pentylbutanamide
CID 92683293
2-(3-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide
CID 53284474
N-[1-(4-methoxyphenoxy)propan-2-yl]-2-phenoxybutanamide
CID 132652458

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide (CID 38004454) is (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide is CC[C@@H](C)NC(=O)[C@@H](CC)Oc1cccc(OC)c1.
What is the InChIKey of (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide?
The InChIKey is KUHGSEZDCXVMPE-BXUZGUMPSA-N. The full InChI is InChI=1S/C15H23NO3/c1-5-11(3)16-15(17)14(6-2)19-13-9-7-8-12(10-13)18-4/h7-11,14H,5-6H2,1-4H3,(H,16,17)/t11-,14-/m1/s1.
What are the key properties of (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide?
(2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide has a molecular weight of 265.35 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-butan-2-yl]-2-(3-methoxyphenoxy)butanamide is sourced from PubChem (CID 38004454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).