N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

C15H23N3O2 — CID 106613869

IUPACN-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCOc1ccccc1NC(=O)CN(C)CC1CCCN1
InChIInChI=1S/C15H23N3O2/c1-18(10-12-6-5-9-16-12)11-15(19)17-13-7-3-4-8-14(13)20-2/h3-4,7-8,12,16H,5-6,9-11H2,1-2H3,(H,17,19)
InChIKeyMEPZHOZDAKGBNX-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.32
Rot. Bonds6

About N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106613869) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106613869
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCOc1ccccc1NC(=O)CN(C)CC1CCCN1
InChIInChI=1S/C15H23N3O2/c1-18(10-12-6-5-9-16-12)11-15(19)17-13-7-3-4-8-14(13)20-2/h3-4,7-8,12,16H,5-6,9-11H2,1-2H3,(H,17,19)
InChIKeyMEPZHOZDAKGBNX-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

N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79702343
1-(2-methoxyphenyl)-3-(pyrrolidin-2-ylmethyl)urea
CID 62539868
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635727
N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614179
N-(4-iodo-2-methylphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614241
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119291082
N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635385
N-(3-iodophenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614250
N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147403
piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate
CID 79337607
2-[methyl(piperidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106635732
2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 47533845

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106613869) is N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is COc1ccccc1NC(=O)CN(C)CC1CCCN1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is MEPZHOZDAKGBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-18(10-12-6-5-9-16-12)11-15(19)17-13-7-3-4-8-14(13)20-2/h3-4,7-8,12,16H,5-6,9-11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)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-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106613869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).