2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide

C22H30N2O3 — CID 119802464

IUPAC2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide
SMILESCOCCNCC(=O)N(Cc1ccc(-c2ccccc2OC)cc1)C(C)C
InChIInChI=1S/C22H30N2O3/c1-17(2)24(22(25)15-23-13-14-26-3)16-18-9-11-19(12-10-18)20-7-5-6-8-21(20)27-4/h5-12,17,23H,13-16H2,1-4H3
InChIKeyDEXHOMGAZRLJLL-UHFFFAOYSA-N
MW370.49 g/mol
LogP3.34
Rot. Bonds10

About 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide

2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide (PubChem CID 119802464) has the molecular formula C22H30N2O3 and a molecular weight of 370.49 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide
PubChem CID119802464
Molecular FormulaC22H30N2O3
Molecular Weight370.49 g/mol
Exact Mass370.23
IUPAC Name2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide
SMILESCOCCNCC(=O)N(Cc1ccc(-c2ccccc2OC)cc1)C(C)C
InChIInChI=1S/C22H30N2O3/c1-17(2)24(22(25)15-23-13-14-26-3)16-18-9-11-19(12-10-18)20-7-5-6-8-21(20)27-4/h5-12,17,23H,13-16H2,1-4H3
InChIKeyDEXHOMGAZRLJLL-UHFFFAOYSA-N
XLogP3.34
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylbutanamide;hydrochloride
CID 119334370
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide
CID 78913957
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119679054
N-benzyl-2-[2-(4-fluorophenyl)ethylamino]-N-propan-2-ylacetamide
CID 109000424
N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 79272398
(2S,5R)-5-(aminomethyl)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-yloxolane-2-carboxamide
CID 120794830
N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide;hydrochloride
CID 119715404
2-(aminomethyl)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
CID 119802458
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
CID 79280705
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119703228
3-[4-(2-methoxyphenyl)phenyl]-2-methylpropanoic acid
CID 70029206

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide (CID 119802464) is 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide is COCCNCC(=O)N(Cc1ccc(-c2ccccc2OC)cc1)C(C)C.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide?
The InChIKey is DEXHOMGAZRLJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O3/c1-17(2)24(22(25)15-23-13-14-26-3)16-18-9-11-19(12-10-18)20-7-5-6-8-21(20)27-4/h5-12,17,23H,13-16H2,1-4H3.
What are the key properties of 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide?
2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide has a molecular weight of 370.49 g/mol, XLogP of 3.34, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 119802464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).