N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide

C14H20N2O — CID 63765173

IUPACN-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(N)C1CC1
InChIInChI=1S/C14H20N2O/c1-10-4-2-3-5-12(10)8-14(17)16-9-13(15)11-6-7-11/h2-5,11,13H,6-9,15H2,1H3,(H,16,17)
InChIKeySKDAUDCVOXUFOE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.39
Rot. Bonds5

About N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide

N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide (PubChem CID 63765173) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide
PubChem CID63765173
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(N)C1CC1
InChIInChI=1S/C14H20N2O/c1-10-4-2-3-5-12(10)8-14(17)16-9-13(15)11-6-7-11/h2-5,11,13H,6-9,15H2,1H3,(H,16,17)
InChIKeySKDAUDCVOXUFOE-UHFFFAOYSA-N
XLogP1.39
TPSA55.12 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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-cyclopropylethyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148527
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-(2-methylphenyl)acetamide
CID 119260530
N-(2-amino-2-cyclopropylethyl)-2-(3-fluorophenyl)acetamide
CID 63767831
N-(2-amino-2-cyclopropylethyl)-3-methylbenzamide
CID 63765168
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-(2-amino-2-cyclopropylethyl)-4-fluoro-3-methylbenzamide
CID 63767461
N-(2-carbamothioylcyclopentyl)-2-(2-methylphenyl)acetamide
CID 62957100
N-(2-aminocyclopropyl)-2-(2-methylphenyl)acetamide
CID 43593844
N-(2-amino-2-cyclopropylethyl)-2,6-dichlorobenzamide
CID 113282152
N-(2-amino-2-cyclopropylethyl)-4,5-dimethylthiophene-2-carboxamide
CID 115301198
ethyl 2-[[2-(2-methylphenyl)acetyl]amino]acetate
CID 26163301
N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide
CID 34261074

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide (CID 63765173) is N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NCC(N)C1CC1.
What is the InChIKey of N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide?
The InChIKey is SKDAUDCVOXUFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-4-2-3-5-12(10)8-14(17)16-9-13(15)11-6-7-11/h2-5,11,13H,6-9,15H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide?
N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-cyclopropylethyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 63765173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).