2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide

C14H20N2O2 — CID 54872258

IUPAC2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
SMILESCOCCN(C(=O)C(N)c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-18-10-9-16(12-7-8-12)14(17)13(15)11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3
InChIKeyMVZVIRRLFGGATN-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.32
Rot. Bonds6

About 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide

2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide (PubChem CID 54872258) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
PubChem CID54872258
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
SMILESCOCCN(C(=O)C(N)c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-18-10-9-16(12-7-8-12)14(17)13(15)11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3
InChIKeyMVZVIRRLFGGATN-UHFFFAOYSA-N
XLogP1.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
CID 106312189
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
2-[[(2R)-2-amino-2-phenylacetyl]-(2-methoxyethyl)amino]acetic acid
CID 79272062
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
CID 60953001
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide
CID 104897454
2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
CID 60947245
(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide
CID 61162622
N-(3-aminopropyl)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 62103976
(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
CID 61168373
(2S)-2-amino-N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-phenylacetamide
CID 104898158

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide (CID 54872258) is 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide is COCCN(C(=O)C(N)c1ccccc1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide?
The InChIKey is MVZVIRRLFGGATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-10-9-16(12-7-8-12)14(17)13(15)11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3.
What are the key properties of 2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide?
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.32, 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-phenylacetamide is sourced from PubChem (CID 54872258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).