(2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide

C19H23NO4 — CID 102309659

IUPAC(2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide
SMILESCOCO[C@H](C(=O)N[C@@H](C)c1ccccc1)c1ccccc1OC
InChIInChI=1S/C19H23NO4/c1-14(15-9-5-4-6-10-15)20-19(21)18(24-13-22-2)16-11-7-8-12-17(16)23-3/h4-12,14,18H,13H2,1-3H3,(H,20,21)/t14-,18-/m0/s1
InChIKeyVTFJHORNXNWCMK-KSSFIOAISA-N
MW329.40 g/mol
LogP3.23
Rot. Bonds8

About (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide

(2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 102309659) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name(2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide
PubChem CID102309659
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name(2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide
SMILESCOCO[C@H](C(=O)N[C@@H](C)c1ccccc1)c1ccccc1OC
InChIInChI=1S/C19H23NO4/c1-14(15-9-5-4-6-10-15)20-19(21)18(24-13-22-2)16-11-7-8-12-17(16)23-3/h4-12,14,18H,13H2,1-3H3,(H,20,21)/t14-,18-/m0/s1
InChIKeyVTFJHORNXNWCMK-KSSFIOAISA-N
XLogP3.23
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
2-(2-methoxyphenyl)sulfanyl-N-[(1S)-1-phenylethyl]acetamide
CID 52772198
2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
CID 43176488
2-amino-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 81089691
2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)propanamide
CID 171372657
N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)propanediamide
CID 108945872
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632
2-bromo-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide
CID 107905549
2-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 81387938

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide (CID 102309659) is (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide is COCO[C@H](C(=O)N[C@@H](C)c1ccccc1)c1ccccc1OC.
What is the InChIKey of (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is VTFJHORNXNWCMK-KSSFIOAISA-N. The full InChI is InChI=1S/C19H23NO4/c1-14(15-9-5-4-6-10-15)20-19(21)18(24-13-22-2)16-11-7-8-12-17(16)23-3/h4-12,14,18H,13H2,1-3H3,(H,20,21)/t14-,18-/m0/s1.
What are the key properties of (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide?
(2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(methoxymethoxy)-2-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 102309659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).