N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide

C16H24N2O4 — CID 124614604

IUPACN-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide
SMILESCOc1cccc(CN2CCO[C@H](CNC(C)=O)C2)c1OC
InChIInChI=1S/C16H24N2O4/c1-12(19)17-9-14-11-18(7-8-22-14)10-13-5-4-6-15(20-2)16(13)21-3/h4-6,14H,7-11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyLAUJYKXXOTVXMR-CQSZACIVSA-N
MW308.38 g/mol
LogP1.04
Rot. Bonds6

About N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide

N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide (PubChem CID 124614604) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide
PubChem CID124614604
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC NameN-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide
SMILESCOc1cccc(CN2CCO[C@H](CNC(C)=O)C2)c1OC
InChIInChI=1S/C16H24N2O4/c1-12(19)17-9-14-11-18(7-8-22-14)10-13-5-4-6-15(20-2)16(13)21-3/h4-6,14H,7-11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyLAUJYKXXOTVXMR-CQSZACIVSA-N
XLogP1.04
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2,3-dimethoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 65067016
(2R)-4-[(2,3-dimethoxyphenyl)methyl]-2-[(3-fluorophenyl)methyl]morpholine
CID 29185207
1-[[(2R)-4-benzylmorpholin-2-yl]methyl]-3-(2-methoxyphenyl)urea
CID 51579370
N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-methoxyphenyl)acetamide
CID 39472023
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-6-methoxybenzamide
CID 114399024
[4-[(2,3,4-trimethoxyphenyl)methyl]morpholin-2-yl]methanamine
CID 114393343
N-[[(2S)-4-benzyl-1,4-oxazepan-2-yl]methyl]-2-(2-methoxyphenyl)acetamide
CID 129402067
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223
1-[(2,3-dimethoxyphenyl)methyl]-N-methylpyrrolidin-3-amine
CID 113281872
1-[[(3R,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methyl]-3-[(2,3-dimethoxyphenyl)methyl]urea
CID 95598167
(2R)-2-acetamido-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-(1H-indol-3-yl)propanamide
CID 39472754
1-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide
CID 23884997

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide?
The IUPAC name of N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide (CID 124614604) is N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide?
The canonical SMILES for N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide is COc1cccc(CN2CCO[C@H](CNC(C)=O)C2)c1OC.
What is the InChIKey of N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide?
The InChIKey is LAUJYKXXOTVXMR-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O4/c1-12(19)17-9-14-11-18(7-8-22-14)10-13-5-4-6-15(20-2)16(13)21-3/h4-6,14H,7-11H2,1-3H3,(H,17,19)/t14-/m1/s1.
What are the key properties of N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide?
N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-[(2,3-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]acetamide is sourced from PubChem (CID 124614604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).