2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide

C14H20N2O — CID 60868406

IUPAC2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)(N)C2CC2)c(C)c1
InChIInChI=1S/C14H20N2O/c1-9-4-7-12(10(2)8-9)16-13(17)14(3,15)11-5-6-11/h4,7-8,11H,5-6,15H2,1-3H3,(H,16,17)
InChIKeyCDTYOAYVKCPYEL-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.37
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide

2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide (PubChem CID 60868406) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide
PubChem CID60868406
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)(N)C2CC2)c(C)c1
InChIInChI=1S/C14H20N2O/c1-9-4-7-12(10(2)8-9)16-13(17)14(3,15)11-5-6-11/h4,7-8,11H,5-6,15H2,1-3H3,(H,16,17)
InChIKeyCDTYOAYVKCPYEL-UHFFFAOYSA-N
XLogP2.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-bromo-2-methylphenyl)-2-cyclopropylpropanamide
CID 60866775
methyl 4-[(2-amino-2-cyclopropylpropanoyl)amino]-3-methylbenzoate
CID 60867367
2-amino-2-cyclopropyl-N-(2,3-dimethylphenyl)propanamide
CID 54924935
N,N'-bis(2,4-dimethylphenyl)oxamide
CID 3416969
2-amino-2-cyclopropyl-N-(2,4,5-trichlorophenyl)propanamide
CID 60867137
2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide
CID 107701447
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
3-amino-N-(2,4-dimethylphenyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76919314
2-amino-N-(5-bromo-2-chlorophenyl)-2-cyclopropylpropanamide
CID 62908062
4-N-tert-butyl-1-N-(2,4-dimethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149567
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide
CID 115377371
2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide
CID 54924969

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide (CID 60868406) is 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide is Cc1ccc(NC(=O)C(C)(N)C2CC2)c(C)c1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide?
The InChIKey is CDTYOAYVKCPYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9-4-7-12(10(2)8-9)16-13(17)14(3,15)11-5-6-11/h4,7-8,11H,5-6,15H2,1-3H3,(H,16,17).
What are the key properties of 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide?
2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide has a molecular weight of 232.33 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2,4-dimethylphenyl)propanamide is sourced from PubChem (CID 60868406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).