2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide

C15H22N2O — CID 106151212

IUPAC2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)N(C)C2CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-11-7-9-12(10-8-11)14(16)15(18)17(2)13-5-3-4-6-13/h7-10,13-14H,3-6,16H2,1-2H3
InChIKeyXOARXXWWBVUZTN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.40
Rot. Bonds3

About 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide

2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide (PubChem CID 106151212) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
PubChem CID106151212
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)N(C)C2CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-11-7-9-12(10-8-11)14(16)15(18)17(2)13-5-3-4-6-13/h7-10,13-14H,3-6,16H2,1-2H3
InChIKeyXOARXXWWBVUZTN-UHFFFAOYSA-N
XLogP2.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4,4-dimethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312536
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220
2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312221
2-amino-N-methyl-2-(4-methylphenyl)-N-(oxolan-3-yl)acetamide
CID 114172118
2-[[2-amino-2-(4-methylphenyl)acetyl]-cyclopentylamino]acetic acid
CID 103868808
2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666510
2-amino-N-cyclopentyl-2-(4-methylphenyl)-N-prop-2-enylacetamide
CID 106312192
N-cyclopentyl-N-methyl-2-(4-methylphenyl)sulfanylpropanamide
CID 132760057
1-cyclohexyl-3-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-methylurea
CID 60597856
2-amino-1-[3-(dimethylamino)piperidin-1-yl]-2-(4-methylphenyl)ethanone
CID 106151707
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
CID 106312189
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
CID 120668615

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide (CID 106151212) is 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)N(C)C2CCCC2)cc1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide?
The InChIKey is XOARXXWWBVUZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-7-9-12(10-8-11)14(16)15(18)17(2)13-5-3-4-6-13/h7-10,13-14H,3-6,16H2,1-2H3.
What are the key properties of 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide?
2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106151212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).