2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide

C14H20N2O — CID 54924969

IUPAC2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNCC2CC2)c(C)c1
InChIInChI=1S/C14H20N2O/c1-10-3-6-13(11(2)7-10)16-14(17)9-15-8-12-4-5-12/h3,6-7,12,15H,4-5,8-9H2,1-2H3,(H,16,17)
InChIKeyZNPGWBCJCZVTBJ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.24
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide

2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 54924969) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide
PubChem CID54924969
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNCC2CC2)c(C)c1
InChIInChI=1S/C14H20N2O/c1-10-3-6-13(11(2)7-10)16-14(17)9-15-8-12-4-5-12/h3,6-7,12,15H,4-5,8-9H2,1-2H3,(H,16,17)
InChIKeyZNPGWBCJCZVTBJ-UHFFFAOYSA-N
XLogP2.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(4-iodo-2-methylphenyl)acetamide
CID 54924927
4-[[2-(cyclopropylmethylamino)acetyl]amino]-N,3-dimethylbenzamide
CID 60868336
2-[[2-(cyclopropylmethylamino)acetyl]amino]-N,5-dimethylbenzamide
CID 119800266
N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969538
N-(2,4-dimethylphenyl)-2-(1-methylpyrrolidin-3-yl)acetamide
CID 110857203
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119726882
2-cyclopentylsulfanyl-N-(2,4-dimethylphenyl)acetamide
CID 6456804
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110857208
2-(cyclopropylmethylamino)-N-[2-methyl-4-(thiomorpholin-4-ylmethyl)phenyl]acetamide
CID 119869911
2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671879
N-(2,4-dimethylphenyl)-3-(1-methylpiperidin-4-yl)propanamide
CID 110857210

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide (CID 54924969) is 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)CNCC2CC2)c(C)c1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is ZNPGWBCJCZVTBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-3-6-13(11(2)7-10)16-14(17)9-15-8-12-4-5-12/h3,6-7,12,15H,4-5,8-9H2,1-2H3,(H,16,17).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide?
2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 54924969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).