N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide

C15H22N2O2 — CID 115183686

IUPACN-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)c2cccc(OC)c2)CCC1
InChIInChI=1S/C15H22N2O2/c1-16-11-15(8-5-9-15)14(18)17(2)12-6-4-7-13(10-12)19-3/h4,6-7,10,16H,5,8-9,11H2,1-3H3
InChIKeyIRDFURVYHIKSRA-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.05
Rot. Bonds5

About N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide

N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide (PubChem CID 115183686) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
PubChem CID115183686
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)c2cccc(OC)c2)CCC1
InChIInChI=1S/C15H22N2O2/c1-16-11-15(8-5-9-15)14(18)17(2)12-6-4-7-13(10-12)19-3/h4,6-7,10,16H,5,8-9,11H2,1-3H3
InChIKeyIRDFURVYHIKSRA-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182981
N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182949
1-(hydroxymethyl)-N-(4-methoxyphenyl)-N-methylcyclobutane-1-carboxamide
CID 115183985
N-methyl-1-(methylaminomethyl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 115182934
3-(3-methoxy-N-methylanilino)-3-oxopropanoic acid
CID 22132899
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
CID 70581132
1-amino-N-(3-methoxyphenyl)-N,3-dimethylcyclohexane-1-carboxamide
CID 64553181
N-(4-bromophenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182941
2-[1-(aminomethyl)cyclohexyl]-N-(3-methoxyphenyl)-N-methylacetamide
CID 104678092
N-methyl-1-(methylaminomethyl)-N-(3-methylthiophen-2-yl)cyclobutane-1-carboxamide
CID 115183696
(3,4-dimethoxyphenyl)-[1-(methylaminomethyl)cyclobutyl]methanone
CID 116921712
3-[(3-methoxy-N-methylanilino)methyl]oxane-3-carboxylic acid
CID 63745893

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide (CID 115183686) is N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide is CNCC1(C(=O)N(C)c2cccc(OC)c2)CCC1.
What is the InChIKey of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The InChIKey is IRDFURVYHIKSRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16-11-15(8-5-9-15)14(18)17(2)12-6-4-7-13(10-12)19-3/h4,6-7,10,16H,5,8-9,11H2,1-3H3.
What are the key properties of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115183686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).