2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride

C14H21ClN2O — CID 120668581

IUPAC2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)NCCC2CC2)cc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10-2-6-12(7-3-10)13(15)14(17)16-9-8-11-4-5-11;/h2-3,6-7,11,13H,4-5,8-9,15H2,1H3,(H,16,17);1H
InChIKeySGOYTKNJSUZPNJ-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.33
Rot. Bonds5

About 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride

2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 120668581) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride
PubChem CID120668581
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)NCCC2CC2)cc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10-2-6-12(7-3-10)13(15)14(17)16-9-8-11-4-5-11;/h2-3,6-7,11,13H,4-5,8-9,15H2,1H3,(H,16,17);1H
InChIKeySGOYTKNJSUZPNJ-UHFFFAOYSA-N
XLogP2.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-cyclopentylethyl)-2-phenylacetamide;hydrochloride
CID 119289820
2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-(4-methylphenyl)acetamide
CID 106151199
2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668147
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylacetamide;hydrochloride
CID 119290193
2-amino-N-(2-aminoethyl)-2-(4-methylphenyl)acetamide
CID 106151018
2-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
CID 119885013
ethyl 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]acetate;hydrochloride
CID 120667027
4-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-cyclopropylbutanamide
CID 106151335
2-amino-2-(4-methylphenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 114150555
2-amino-N-[(1-methylcyclopropyl)methyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668819
2-amino-N-(2-amino-2-oxoethyl)-2-(4-methylphenyl)acetamide
CID 106151324
2-amino-N-(3-cyclohexyloxypropyl)-2-(4-methylphenyl)acetamide
CID 120666811

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride (CID 120668581) is 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride is Cc1ccc(C(N)C(=O)NCCC2CC2)cc1.Cl.
What is the InChIKey of 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is SGOYTKNJSUZPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c1-10-2-6-12(7-3-10)13(15)14(17)16-9-8-11-4-5-11;/h2-3,6-7,11,13H,4-5,8-9,15H2,1H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride?
2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopropylethyl)-2-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120668581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).