N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide

C19H29NO6 — CID 166564758

IUPACN-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide
SMILESCON(C)C(=O)COCc1ccc(COCCOC2CCCCO2)cc1
InChIInChI=1S/C19H29NO6/c1-20(22-2)18(21)15-24-14-17-8-6-16(7-9-17)13-23-11-12-26-19-5-3-4-10-25-19/h6-9,19H,3-5,10-15H2,1-2H3
InChIKeyAMHVSYBSGSOSBN-UHFFFAOYSA-N
MW367.44 g/mol
LogP2.28
Rot. Bonds11

About N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide

N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide (PubChem CID 166564758) has the molecular formula C19H29NO6 and a molecular weight of 367.44 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide
PubChem CID166564758
Molecular FormulaC19H29NO6
Molecular Weight367.44 g/mol
Exact Mass367.20
IUPAC NameN-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide
SMILESCON(C)C(=O)COCc1ccc(COCCOC2CCCCO2)cc1
InChIInChI=1S/C19H29NO6/c1-20(22-2)18(21)15-24-14-17-8-6-16(7-9-17)13-23-11-12-26-19-5-3-4-10-25-19/h6-9,19H,3-5,10-15H2,1-2H3
InChIKeyAMHVSYBSGSOSBN-UHFFFAOYSA-N
XLogP2.28
TPSA66.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.44
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]oxane
CID 165126969
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
CID 162640826
1-[3-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]ethanone
CID 122582585
4-[2-(oxan-2-yloxy)ethoxy]-3-sulfanylidenebutan-2-one
CID 57072264
[4-(oxan-2-yloxymethyl)phenyl]methyl carbamate
CID 151097937
3-methyl-2-[2-(oxan-2-yloxy)ethoxymethyl]benzoic acid
CID 122573168
methyl (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-enoate
CID 10992130
methyl 4-[(E)-4-[2-(oxan-2-yloxy)ethoxy]but-1-enyl]benzoate
CID 122582493
(2S)-2-[(4-bromophenyl)methoxy]oxane
CID 68903974
2-[2-[(3S)-3-phenylmethoxybutoxy]ethoxy]oxane
CID 165127390
2-[2-(1-phenylmethoxypropan-2-yloxy)ethoxy]oxane
CID 174202600
bis[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethyl] 2,2-dimethylpropanedioate
CID 54155676

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide?
The IUPAC name of N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide (CID 166564758) is N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide is CON(C)C(=O)COCc1ccc(COCCOC2CCCCO2)cc1.
What is the InChIKey of N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide?
The InChIKey is AMHVSYBSGSOSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO6/c1-20(22-2)18(21)15-24-14-17-8-6-16(7-9-17)13-23-11-12-26-19-5-3-4-10-25-19/h6-9,19H,3-5,10-15H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide?
N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide has a molecular weight of 367.44 g/mol, XLogP of 2.28, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-[[4-[2-(oxan-2-yloxy)ethoxymethyl]phenyl]methoxy]acetamide is sourced from PubChem (CID 166564758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).