(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide

C15H23NO3 — CID 100697822

IUPAC(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide
SMILESCCC[C@](C)(OC)C(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C15H23NO3/c1-6-9-15(3,19-5)14(17)16-12-7-8-13(18-4)11(2)10-12/h7-8,10H,6,9H2,1-5H3,(H,16,17)/t15-/m0/s1
InChIKeyMSGNOLPZEQTCPX-HNNXBMFYSA-N
MW265.35 g/mol
LogP3.15
Rot. Bonds6

About (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide

(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide (PubChem CID 100697822) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide
PubChem CID100697822
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide
SMILESCCC[C@](C)(OC)C(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C15H23NO3/c1-6-9-15(3,19-5)14(17)16-12-7-8-13(18-4)11(2)10-12/h7-8,10H,6,9H2,1-5H3,(H,16,17)/t15-/m0/s1
InChIKeyMSGNOLPZEQTCPX-HNNXBMFYSA-N
XLogP3.15
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-butoxy-3-methylphenyl)-2-methoxy-2-methylpentanamide
CID 133245973
(2S)-N-(4-ethoxy-3-methylphenyl)-2-methoxy-2-methylhexanamide
CID 100700557
N-(4-methoxy-3-methylphenyl)-2-methyl-2-propoxyheptanamide
CID 133246319
N-(4-butan-2-yloxy-3-methylphenyl)-2-methoxy-2-methylhexanamide
CID 133246040
(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide
CID 100723689
ethyl 2-methoxy-5-[[(2S)-2-methoxy-2-methylhexanoyl]amino]benzoate
CID 100754818
2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 133205587
(2R)-N-(3,5-dimethyl-4-propan-2-yloxyphenyl)-2-methoxy-2-methylpentanamide
CID 100698179
2-methoxy-2-methyl-N-[3-methyl-4-(2-methylpropoxy)phenyl]butanamide
CID 133245849
N-(4-butan-2-yloxy-3-methylphenyl)-2-ethoxy-2-methylpentanamide
CID 133246636
(2R)-N-(3,5-dimethyl-4-phenylmethoxyphenyl)-2-methoxy-2-methylpentanamide
CID 100698312
(2S)-2-ethoxy-N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-methylpentanamide
CID 100759967

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide?
The IUPAC name of (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide (CID 100697822) is (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide.
What is the SMILES notation for (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide?
The canonical SMILES for (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide is CCC[C@](C)(OC)C(=O)Nc1ccc(OC)c(C)c1.
What is the InChIKey of (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide?
The InChIKey is MSGNOLPZEQTCPX-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-6-9-15(3,19-5)14(17)16-12-7-8-13(18-4)11(2)10-12/h7-8,10H,6,9H2,1-5H3,(H,16,17)/t15-/m0/s1.
What are the key properties of (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide?
(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide has a molecular weight of 265.35 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide is sourced from PubChem (CID 100697822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).