N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide

C15H22N2O3 — CID 63740553

IUPACN-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1NCC1CCCOC1
InChIInChI=1S/C15H22N2O3/c1-11(18)17-13-5-6-15(19-2)14(8-13)16-9-12-4-3-7-20-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18)
InChIKeyYCUHZNFLQBFMGZ-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.49
Rot. Bonds5

About N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide

N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide (PubChem CID 63740553) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide
PubChem CID63740553
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1NCC1CCCOC1
InChIInChI=1S/C15H22N2O3/c1-11(18)17-13-5-6-15(19-2)14(8-13)16-9-12-4-3-7-20-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18)
InChIKeyYCUHZNFLQBFMGZ-UHFFFAOYSA-N
XLogP2.49
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]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

N-[4-methoxy-3-(oxolan-3-ylamino)phenyl]acetamide
CID 63335794
1-[3-(methanesulfonamido)-4-methoxyphenyl]-3-[2-(oxan-3-yl)ethyl]urea
CID 118777650
3-(5-acetamido-2-methoxyanilino)propanoic acid
CID 54299266
3-(difluoromethoxy)-4-methoxy-N-(oxan-3-ylmethyl)aniline
CID 63739495
2-(difluoromethoxy)-5-methoxy-N-(oxan-3-ylmethyl)aniline
CID 63740019
N-(5-acetamido-2-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119680223
3-hydroxy-4-methoxy-N-(oxan-3-ylmethyl)benzamide
CID 79672650
2-(5-acetamido-2-methoxyanilino)ethyl methyl carbonate
CID 54064584
2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-ethylacetamide
CID 55437224
N-(5-acetamido-2-methoxyphenyl)-3-chloropropanamide
CID 43236542
N-[3-(2,2-difluoroethylamino)-4-methoxyphenyl]acetamide
CID 154366600
N-[2-chloro-4-(oxolan-3-ylmethylamino)phenyl]acetamide
CID 43690243

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide?
The IUPAC name of N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide (CID 63740553) is N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide?
The canonical SMILES for N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide is COc1ccc(NC(C)=O)cc1NCC1CCCOC1.
What is the InChIKey of N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide?
The InChIKey is YCUHZNFLQBFMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(18)17-13-5-6-15(19-2)14(8-13)16-9-12-4-3-7-20-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18).
What are the key properties of N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide?
N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(oxan-3-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 63740553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).