2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide

C17H26N2O2 — CID 64920995

IUPAC2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCCC1CCC(NCC(=O)Nc2ccccc2OC)C1C
InChIInChI=1S/C17H26N2O2/c1-4-13-9-10-14(12(13)2)18-11-17(20)19-15-7-5-6-8-16(15)21-3/h5-8,12-14,18H,4,9-11H2,1-3H3,(H,19,20)
InChIKeySCCVATISFLVXNL-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.05
Rot. Bonds6

About 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide

2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide (PubChem CID 64920995) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
PubChem CID64920995
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCCC1CCC(NCC(=O)Nc2ccccc2OC)C1C
InChIInChI=1S/C17H26N2O2/c1-4-13-9-10-14(12(13)2)18-11-17(20)19-15-7-5-6-8-16(15)21-3/h5-8,12-14,18H,4,9-11H2,1-3H3,(H,19,20)
InChIKeySCCVATISFLVXNL-UHFFFAOYSA-N
XLogP3.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
CID 64909122
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687182
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-methylacetamide
CID 64921195
2-[(2,2-dimethylcyclohexyl)amino]-N-(2-methoxyphenyl)acetamide
CID 79871763
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998571
2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
CID 83228402
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
2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 8965725
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide (CID 64920995) is 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide is CCC1CCC(NCC(=O)Nc2ccccc2OC)C1C.
What is the InChIKey of 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is SCCVATISFLVXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-4-13-9-10-14(12(13)2)18-11-17(20)19-15-7-5-6-8-16(15)21-3/h5-8,12-14,18H,4,9-11H2,1-3H3,(H,19,20).
What are the key properties of 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide?
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 64920995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).