2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide

C14H22N2O3 — CID 64603020

IUPAC2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide
SMILESCOCCC(C)NCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-11(8-9-18-2)15-10-14(17)16-12-4-6-13(19-3)7-5-12/h4-7,11,15H,8-10H2,1-3H3,(H,16,17)
InChIKeyFUZUCXPBACFTJC-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.65
Rot. Bonds8

About 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide

2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide (PubChem CID 64603020) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide
PubChem CID64603020
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide
SMILESCOCCC(C)NCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C14H22N2O3/c1-11(8-9-18-2)15-10-14(17)16-12-4-6-13(19-3)7-5-12/h4-7,11,15H,8-10H2,1-3H3,(H,16,17)
InChIKeyFUZUCXPBACFTJC-UHFFFAOYSA-N
XLogP1.65
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-fluorophenyl)-2-(1-methoxypropan-2-ylamino)acetamide
CID 43179600
N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61473826
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 9335614
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81368463
N-(4-methoxyphenyl)-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760150
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
N-(4-methoxyphenyl)-4-methyl-3-oxopentanamide
CID 10752233
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
2-[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 9376391
N-(4-methoxyphenyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]acetamide
CID 81393069

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide (CID 64603020) is 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide is COCCC(C)NCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is FUZUCXPBACFTJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11(8-9-18-2)15-10-14(17)16-12-4-6-13(19-3)7-5-12/h4-7,11,15H,8-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide?
2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 64603020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).