N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide

C17H19NO3 — CID 101131484

IUPACN-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide
SMILESCOCOC[C@H](NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-13-21-12-16(14-8-4-2-5-9-14)18-17(19)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,18,19)/t16-/m0/s1
InChIKeyLCKUMZRTHVEZRG-INIZCTEOSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds7

About N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide

N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide (PubChem CID 101131484) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide
PubChem CID101131484
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide
SMILESCOCOC[C@H](NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-13-21-12-16(14-8-4-2-5-9-14)18-17(19)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,18,19)/t16-/m0/s1
InChIKeyLCKUMZRTHVEZRG-INIZCTEOSA-N
XLogP2.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-O-[(2R)-2-benzamido-2-phenylethyl] 1-O-methyl (E)-but-2-enedioate
CID 126492372
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
3-benzamido-3-phenylpropanoic acid
CID 2834576
(3S)-3-benzamido-3-phenylpropanoic acid
CID 788098
N-(3-methyl-1-phenylbutyl)benzamide
CID 46770250
(2-methoxy-1-phenylethyl)carbamic acid
CID 69063915
N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
4-hydroxy-N-[(1R)-2-methoxy-1-phenylethyl]-3-methylbenzamide
CID 143001995
(2S)-2-benzamido-3-methoxypropanoic acid
CID 54400188
N-[(1R)-3-(dimethylamino)-3-oxo-1-phenylpropyl]benzamide
CID 40591318
N-(1-cyano-2-methoxyethyl)benzamide
CID 70426540

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide?
The IUPAC name of N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide (CID 101131484) is N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide.
What is the SMILES notation for N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide?
The canonical SMILES for N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide is COCOC[C@H](NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide?
The InChIKey is LCKUMZRTHVEZRG-INIZCTEOSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-13-21-12-16(14-8-4-2-5-9-14)18-17(19)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,18,19)/t16-/m0/s1.
What are the key properties of N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide?
N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide has a molecular weight of 285.34 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-(methoxymethoxy)-1-phenylethyl]benzamide is sourced from PubChem (CID 101131484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).