ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate

C15H23NO3 — CID 103873121

IUPACethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
SMILESCCOC(=O)C(c1ccccc1)N(CC)CCOC
InChIInChI=1S/C15H23NO3/c1-4-16(11-12-18-3)14(15(17)19-5-2)13-9-7-6-8-10-13/h6-10,14H,4-5,11-12H2,1-3H3
InChIKeyDDMPOHVUIVFRHU-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.26
Rot. Bonds8

About ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate

ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate (PubChem CID 103873121) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate.

Molecular Properties

Compound Nameethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
PubChem CID103873121
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Nameethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
SMILESCCOC(=O)C(c1ccccc1)N(CC)CCOC
InChIInChI=1S/C15H23NO3/c1-4-16(11-12-18-3)14(15(17)19-5-2)13-9-7-6-8-10-13/h6-10,14H,4-5,11-12H2,1-3H3
InChIKeyDDMPOHVUIVFRHU-UHFFFAOYSA-N
XLogP2.26
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[cyclobutylmethyl(ethyl)amino]-2-phenylacetate
CID 107399619
2-butoxyethyl 2-(diethylamino)-2-phenylacetate
CID 75452248
2-propan-2-yloxyethyl 2-(diethylamino)-2-phenylacetate
CID 75420449
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185
ethyl 2-[bis[(4-methoxyphenyl)methyl]amino]-2-phenylacetate
CID 118271747
2-[butyl(ethyl)amino]-2-phenylacetamide
CID 82041318
N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine
CID 613655
3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
CID 82949172
(2,6-dimethylphenyl) 2-(diethylamino)-2-phenylacetate
CID 16393
ethyl 2-[2-hydroxyethyl(pentan-3-yl)amino]-2-phenylacetate
CID 106677068
ethyl 2-[1-(dimethylamino)propan-2-yl-ethylamino]-2-phenylacetate
CID 106677155
2-[2-methoxyethyl(pentan-3-yl)amino]-2-phenylacetohydrazide
CID 63577148

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate?
The IUPAC name of ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate (CID 103873121) is ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate.
What is the SMILES notation for ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate?
The canonical SMILES for ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate is CCOC(=O)C(c1ccccc1)N(CC)CCOC.
What is the InChIKey of ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate?
The InChIKey is DDMPOHVUIVFRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-16(11-12-18-3)14(15(17)19-5-2)13-9-7-6-8-10-13/h6-10,14H,4-5,11-12H2,1-3H3.
What are the key properties of ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate?
ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate has a molecular weight of 265.35 g/mol, XLogP of 2.26, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate is sourced from PubChem (CID 103873121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).