N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide

C15H22N2O2 — CID 96678158

IUPACN-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-16-11-15(18)17(2)12-7-9-14(10-8-12)19-13-5-3-4-6-13/h7-10,13,16H,3-6,11H2,1-2H3
InChIKeySJIUOLYHUHFTCC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.19
Rot. Bonds5

About N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide

N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 96678158) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
PubChem CID96678158
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-16-11-15(18)17(2)12-7-9-14(10-8-12)19-13-5-3-4-6-13/h7-10,13,16H,3-6,11H2,1-2H3
InChIKeySJIUOLYHUHFTCC-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 96676263
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 103606278
4-cycloheptyloxy-N-methylaniline
CID 82930112
2-(cyclopentylamino)-1-(4-cyclopropyloxyphenyl)ethanone
CID 114520577
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
2-[(4-cyclopentyloxyphenyl)methyl-methylamino]acetic acid
CID 98017404
2-cyclopentyloxy-N-methyl-N-(4-nitrophenyl)acetamide
CID 75415358
2-(4-cyclopentyloxyanilino)acetamide
CID 70088108
N-(3-cyclopentyloxyphenyl)-N-methyloctanamide
CID 70892575
N-(3,4-dimethylphenyl)-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119741824

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide (CID 96678158) is N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)c1ccc(OC2CCCC2)cc1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is SJIUOLYHUHFTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16-11-15(18)17(2)12-7-9-14(10-8-12)19-13-5-3-4-6-13/h7-10,13,16H,3-6,11H2,1-2H3.
What are the key properties of N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide?
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 96678158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).