N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide

C15H23N3O2 — CID 63298223

IUPACN-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
SMILESCCOc1ccccc1NC(=O)CN(C)C1CCNC1
InChIInChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)17-15(19)11-18(2)12-8-9-16-10-12/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19)
InChIKeyTVTOFBJEWWEUKV-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.32
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide

N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide (PubChem CID 63298223) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
PubChem CID63298223
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
SMILESCCOc1ccccc1NC(=O)CN(C)C1CCNC1
InChIInChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)17-15(19)11-18(2)12-8-9-16-10-12/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19)
InChIKeyTVTOFBJEWWEUKV-UHFFFAOYSA-N
XLogP1.32
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 63297765
2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113158429
2-[cyclohexyl(methyl)amino]-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54817307
2-[methyl(pyrrolidin-3-yl)amino]-N-(2,4,5-trichlorophenyl)acetamide
CID 63298307
N-(2-ethoxyphenyl)piperidine-3-carboxamide
CID 18072790
2-[methyl(pyrrolidin-3-yl)amino]-N-(2,4,5-trichlorophenyl)acetamide;hydrochloride
CID 119922827
N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607630
N-(2,4-dibromophenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301508
N-[2-(cyclopropylmethoxy)phenyl]-2-(dimethylamino)acetamide
CID 91661447
N-(3-methoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922797
N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62671745
3-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113115445

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide (CID 63298223) is N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide is CCOc1ccccc1NC(=O)CN(C)C1CCNC1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide?
The InChIKey is TVTOFBJEWWEUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)17-15(19)11-18(2)12-8-9-16-10-12/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide?
N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide is sourced from PubChem (CID 63298223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).