2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide

C15H22N2O2 — CID 106312189

IUPAC2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
SMILESCOCCN(C(=O)C(N)c1ccc(C)cc1)C1CC1
InChIInChI=1S/C15H22N2O2/c1-11-3-5-12(6-4-11)14(16)15(18)17(9-10-19-2)13-7-8-13/h3-6,13-14H,7-10,16H2,1-2H3
InChIKeyJXOJVVNFIVJWOW-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.63
Rot. Bonds6

About 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide

2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide (PubChem CID 106312189) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
PubChem CID106312189
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
SMILESCOCCN(C(=O)C(N)c1ccc(C)cc1)C1CC1
InChIInChI=1S/C15H22N2O2/c1-11-3-5-12(6-4-11)14(16)15(18)17(9-10-19-2)13-7-8-13/h3-6,13-14H,7-10,16H2,1-2H3
InChIKeyJXOJVVNFIVJWOW-UHFFFAOYSA-N
XLogP1.63
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
2-amino-N,N-bis(2-methoxyethyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666531
2-[[2-amino-2-(4-methylphenyl)acetyl]-cyclopentylamino]acetic acid
CID 103868808
2-amino-N-cyclopentyl-2-(4-methylphenyl)-N-prop-2-enylacetamide
CID 106312192
2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
CID 60947245
2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312221
2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
CID 106151212
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
2-amino-N-(4,4-dimethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312536
6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
CID 65292086
N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512650
1-cyclopropyl-3-[4-(1-hydroxyethyl)phenyl]-1-(2-methoxyethyl)urea
CID 61455441

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide (CID 106312189) is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide is COCCN(C(=O)C(N)c1ccc(C)cc1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide?
The InChIKey is JXOJVVNFIVJWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-3-5-12(6-4-11)14(16)15(18)17(9-10-19-2)13-7-8-13/h3-6,13-14H,7-10,16H2,1-2H3.
What are the key properties of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide?
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).