2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide

C20H24N2O2 — CID 120667187

IUPAC2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cccc(OC3CCCC3)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-14-9-11-15(12-10-14)19(21)20(23)22-16-5-4-8-18(13-16)24-17-6-2-3-7-17/h4-5,8-13,17,19H,2-3,6-7,21H2,1H3,(H,22,23)
InChIKeyYMJQCBNLBYRAPM-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.95
Rot. Bonds5

About 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide

2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 120667187) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
PubChem CID120667187
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cccc(OC3CCCC3)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-14-9-11-15(12-10-14)19(21)20(23)22-16-5-4-8-18(13-16)24-17-6-2-3-7-17/h4-5,8-13,17,19H,2-3,6-7,21H2,1H3,(H,22,23)
InChIKeyYMJQCBNLBYRAPM-UHFFFAOYSA-N
XLogP3.95
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
2-amino-2-(4-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide;hydrochloride
CID 120667184
2-amino-N-(3-butoxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667763
N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
CID 46579795
2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide
CID 120669115
(2S)-2-amino-N-(3-cyclopentyloxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119284749
N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
CID 690631
N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 38405959
(2S)-2-amino-2-(3-cyclopentyloxyphenyl)acetic acid
CID 66513071
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 42949315
N-(3-cyclohexyloxyphenyl)-4-hydroxy-4-(4-methylphenyl)piperidine-1-carboxamide
CID 23072106

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide (CID 120667187) is 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2cccc(OC3CCCC3)c2)cc1.
What is the InChIKey of 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is YMJQCBNLBYRAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-9-11-15(12-10-14)19(21)20(23)22-16-5-4-8-18(13-16)24-17-6-2-3-7-17/h4-5,8-13,17,19H,2-3,6-7,21H2,1H3,(H,22,23).
What are the key properties of 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide?
2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120667187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).