2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide

C16H24N2O2 — CID 64909122

IUPAC2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNC1CCC(C)C1C
InChIInChI=1S/C16H24N2O2/c1-11-8-9-13(12(11)2)17-10-16(19)18-14-6-4-5-7-15(14)20-3/h4-7,11-13,17H,8-10H2,1-3H3,(H,18,19)
InChIKeyZYGDYIGVTOTEIJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.66
Rot. Bonds5

About 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide

2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide (PubChem CID 64909122) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
PubChem CID64909122
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNC1CCC(C)C1C
InChIInChI=1S/C16H24N2O2/c1-11-8-9-13(12(11)2)17-10-16(19)18-14-6-4-5-7-15(14)20-3/h4-7,11-13,17H,8-10H2,1-3H3,(H,18,19)
InChIKeyZYGDYIGVTOTEIJ-UHFFFAOYSA-N
XLogP2.66
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
CID 64920995
2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 8965725
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687182
2-[(2,2-dimethylcyclohexyl)amino]-N-(2-methoxyphenyl)acetamide
CID 79871763
N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 11928144
2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
CID 83228402
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998571
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methoxyphenyl)acetamide
CID 43180111
2-cyclopropyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]acetic acid
CID 62696962
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 63298547
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide (CID 64909122) is 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNC1CCC(C)C1C.
What is the InChIKey of 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is ZYGDYIGVTOTEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-8-9-13(12(11)2)17-10-16(19)18-14-6-4-5-7-15(14)20-3/h4-7,11-13,17H,8-10H2,1-3H3,(H,18,19).
What are the key properties of 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 64909122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).