N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide

C15H22N2O — CID 104860066

IUPACN-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide
SMILESCC(=O)N(C)Cc1cccc(NC2CC(C)C2)c1
InChIInChI=1S/C15H22N2O/c1-11-7-15(8-11)16-14-6-4-5-13(9-14)10-17(3)12(2)18/h4-6,9,11,15-16H,7-8,10H2,1-3H3
InChIKeyVTUUMNMCRUJDNH-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.88
Rot. Bonds4

About N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide

N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide (PubChem CID 104860066) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide
PubChem CID104860066
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide
SMILESCC(=O)N(C)Cc1cccc(NC2CC(C)C2)c1
InChIInChI=1S/C15H22N2O/c1-11-7-15(8-11)16-14-6-4-5-13(9-14)10-17(3)12(2)18/h4-6,9,11,15-16H,7-8,10H2,1-3H3
InChIKeyVTUUMNMCRUJDNH-UHFFFAOYSA-N
XLogP2.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]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-methyl-N-[[3-[(1-methylpiperidin-4-yl)amino]phenyl]methyl]acetamide
CID 43724368
N-[[3-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methylacetamide
CID 43724371
N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide
CID 82726630
N-methyl-N-[[3-(3-methylbutan-2-ylamino)phenyl]methyl]acetamide
CID 43724408
1-[4-[3-[(dimethylamino)methyl]anilino]piperidin-1-yl]ethanone
CID 43782188
N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-oxopyrrolidine-3-carboxamide
CID 78982581
N-[[3-(3,3-dimethylbutylamino)phenyl]methyl]-N-methylacetamide
CID 62950211
5-[3-[[acetyl(methyl)amino]methyl]anilino]-5-oxopentanoic acid
CID 60941960
N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-bromopropanamide
CID 113385188
N-methyl-N-[[3-[(1-methylpiperidin-4-yl)methylamino]phenyl]methyl]acetamide
CID 62659590
N-[(3-hydroxyphenyl)methyl]-N-methylacetamide
CID 61150384
N-[(3-aminophenyl)methyl]-N-methylacetamide
CID 28819680

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide?
The IUPAC name of N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide (CID 104860066) is N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide.
What is the SMILES notation for N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide?
The canonical SMILES for N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide is CC(=O)N(C)Cc1cccc(NC2CC(C)C2)c1.
What is the InChIKey of N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide?
The InChIKey is VTUUMNMCRUJDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-7-15(8-11)16-14-6-4-5-13(9-14)10-17(3)12(2)18/h4-6,9,11,15-16H,7-8,10H2,1-3H3.
What are the key properties of N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide?
N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide is sourced from PubChem (CID 104860066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).