N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide

C15H22N2O — CID 103834517

IUPACN-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CNCC1(C)CCC1
InChIInChI=1S/C15H22N2O/c1-12(18)17-14-7-4-3-6-13(14)10-16-11-15(2)8-5-9-15/h3-4,6-7,16H,5,8-11H2,1-2H3,(H,17,18)
InChIKeyUNNOTIPPQWLSBK-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.92
Rot. Bonds5

About N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide

N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide (PubChem CID 103834517) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide
PubChem CID103834517
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CNCC1(C)CCC1
InChIInChI=1S/C15H22N2O/c1-12(18)17-14-7-4-3-6-13(14)10-16-11-15(2)8-5-9-15/h3-4,6-7,16H,5,8-11H2,1-2H3,(H,17,18)
InChIKeyUNNOTIPPQWLSBK-UHFFFAOYSA-N
XLogP2.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-[[(1-methylcyclobutyl)methylamino]methyl]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

2-[[(1-methylcyclobutyl)methylamino]methyl]phenol;hydrochloride
CID 115680456
1-(2-bromophenyl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 103735964
N-[4-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide
CID 103735819
1-(2-fluorophenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822886
1-(2-chlorophenyl)-N-[(1-methylcyclobutyl)methyl]methanamine;hydrochloride
CID 115680463
N-[2-[[(3-methyloxan-3-yl)amino]methyl]phenyl]acetamide
CID 103897392
N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine
CID 63822202
N-[(1-methylcyclobutyl)methyl]-1-(2-nitrophenyl)methanamine
CID 103735801
2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103738243
N-[2-[[2-(cyclopenten-1-yl)ethylamino]methyl]phenyl]acetamide
CID 103845316
N-[2-[[(2-methylcyclohexyl)methylamino]methyl]phenyl]acetamide
CID 66419232
N-[2-[(tert-butylamino)methyl]phenyl]acetamide
CID 66385215

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide?
The IUPAC name of N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide (CID 103834517) is N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide?
The canonical SMILES for N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide is CC(=O)Nc1ccccc1CNCC1(C)CCC1.
What is the InChIKey of N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide?
The InChIKey is UNNOTIPPQWLSBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12(18)17-14-7-4-3-6-13(14)10-16-11-15(2)8-5-9-15/h3-4,6-7,16H,5,8-11H2,1-2H3,(H,17,18).
What are the key properties of N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide?
N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide is sourced from PubChem (CID 103834517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).