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

C14H20N2O2 — CID 115182981

IUPACN-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
SMILESCNCC1(C(=O)N(C)c2cccc(OC)c2)CC1
InChIInChI=1S/C14H20N2O2/c1-15-10-14(7-8-14)13(17)16(2)11-5-4-6-12(9-11)18-3/h4-6,9,15H,7-8,10H2,1-3H3
InChIKeyDMDRLTGIPHEGRJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.66
Rot. Bonds5

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

N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide (PubChem CID 115182981) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
PubChem CID115182981
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
SMILESCNCC1(C(=O)N(C)c2cccc(OC)c2)CC1
InChIInChI=1S/C14H20N2O2/c1-15-10-14(7-8-14)13(17)16(2)11-5-4-6-12(9-11)18-3/h4-6,9,15H,7-8,10H2,1-3H3
InChIKeyDMDRLTGIPHEGRJ-UHFFFAOYSA-N
XLogP1.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
CID 115183686
N-methyl-1-(methylaminomethyl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 115182934
N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182949
N-(4-bromophenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182941
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-(3-bromophenyl)-1-(hydroxymethyl)-N-methylcyclopropane-1-carboxamide
CID 115182178
4-[(3-methoxyphenyl)-methylcarbamoyl]benzoic acid
CID 62003468
2-[1-(aminomethyl)cyclohexyl]-N-(3-methoxyphenyl)-N-methylacetamide
CID 104678092
methyl 4-(3-methoxy-N-methylanilino)-2-(methylamino)butanoate
CID 63055038
2,2,2-trifluoro-N-(3-methoxyphenyl)-N-methylacetamide
CID 64593233

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide (CID 115182981) is N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide is CNCC1(C(=O)N(C)c2cccc(OC)c2)CC1.
What is the InChIKey of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
The InChIKey is DMDRLTGIPHEGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-15-10-14(7-8-14)13(17)16(2)11-5-4-6-12(9-11)18-3/h4-6,9,15H,7-8,10H2,1-3H3.
What are the key properties of N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.66, 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)cyclopropane-1-carboxamide is sourced from PubChem (CID 115182981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).