N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide

C14H20N2O3 — CID 82725273

IUPACN-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
SMILESCOc1cccc(NC(=O)CNC2CCOC2C)c1
InChIInChI=1S/C14H20N2O3/c1-10-13(6-7-19-10)15-9-14(17)16-11-4-3-5-12(8-11)18-2/h3-5,8,10,13,15H,6-7,9H2,1-2H3,(H,16,17)
InChIKeyIFWLIQSEAMQAJM-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.40
Rot. Bonds5

About N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide

N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide (PubChem CID 82725273) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
PubChem CID82725273
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
SMILESCOc1cccc(NC(=O)CNC2CCOC2C)c1
InChIInChI=1S/C14H20N2O3/c1-10-13(6-7-19-10)15-9-14(17)16-11-4-3-5-12(8-11)18-2/h3-5,8,10,13,15H,6-7,9H2,1-2H3,(H,16,17)
InChIKeyIFWLIQSEAMQAJM-UHFFFAOYSA-N
XLogP1.40
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]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-(3-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82726082
N-(3-methoxyphenyl)-2-[[(1R,2S)-2-methylcyclohexyl]amino]acetamide
CID 1133388
2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methoxyphenyl)acetamide
CID 43180111
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(3-methoxyphenyl)acetamide
CID 104696228
N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide
CID 43825760
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
ethyl 4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109003643
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
2-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 60693704
N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82725585
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide (CID 82725273) is N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide is COc1cccc(NC(=O)CNC2CCOC2C)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
The InChIKey is IFWLIQSEAMQAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-13(6-7-19-10)15-9-14(17)16-11-4-3-5-12(8-11)18-2/h3-5,8,10,13,15H,6-7,9H2,1-2H3,(H,16,17).
What are the key properties of N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 82725273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).