N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide

C14H22N2O3 — CID 81371226

IUPACN-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
SMILESCOCCNC(=O)CN[C@H](C)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-11(12-4-6-13(19-3)7-5-12)16-10-14(17)15-8-9-18-2/h4-7,11,16H,8-10H2,1-3H3,(H,15,17)/t11-/m1/s1
InChIKeySTGPKGXQSQYRQN-LLVKDONJSA-N
MW266.34 g/mol
LogP1.11
Rot. Bonds8

About N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide

N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide (PubChem CID 81371226) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
PubChem CID81371226
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
SMILESCOCCNC(=O)CN[C@H](C)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-11(12-4-6-13(19-3)7-5-12)16-10-14(17)15-8-9-18-2/h4-7,11,16H,8-10H2,1-3H3,(H,15,17)/t11-/m1/s1
InChIKeySTGPKGXQSQYRQN-LLVKDONJSA-N
XLogP1.11
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 115712008
2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81371403
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81371329
2-(2-methoxyethylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364417
2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide
CID 81348232
2-[1-(4-bromophenyl)ethylamino]-N-(3-methoxypropyl)acetamide
CID 60641631
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487528
2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-N-[2-[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]acetyl]amino]ethyl]acetamide
CID 75459806
2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-N-[2-[[2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]amino]acetyl]amino]ethyl]acetamide
CID 97305872
N-(2-methoxyethyl)-2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]acetamide
CID 115898285
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81368463
(1S)-N-[2-(2-methoxyethoxy)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81370691

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide (CID 81371226) is N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide is COCCNC(=O)CN[C@H](C)c1ccc(OC)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide?
The InChIKey is STGPKGXQSQYRQN-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11(12-4-6-13(19-3)7-5-12)16-10-14(17)15-8-9-18-2/h4-7,11,16H,8-10H2,1-3H3,(H,15,17)/t11-/m1/s1.
What are the key properties of N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide?
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81371226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).