N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide

C16H24N2O — CID 115182984

IUPACN-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide
SMILESCNCC1(C(=O)N(C)c2ccc(C)c(C)c2C)CC1
InChIInChI=1S/C16H24N2O/c1-11-6-7-14(13(3)12(11)2)18(5)15(19)16(8-9-16)10-17-4/h6-7,17H,8-10H2,1-5H3
InChIKeySQVORVDEUXYBFK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.57
Rot. Bonds4

About N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide

N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide (PubChem CID 115182984) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide
PubChem CID115182984
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide
SMILESCNCC1(C(=O)N(C)c2ccc(C)c(C)c2C)CC1
InChIInChI=1S/C16H24N2O/c1-11-6-7-14(13(3)12(11)2)18(5)15(19)16(8-9-16)10-17-4/h6-7,17H,8-10H2,1-5H3
InChIKeySQVORVDEUXYBFK-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
CID 115183661
N-methyl-1-(methylaminomethyl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 115182934
N-(4-bromophenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182941
N-(5-bromo-2-fluorophenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182970
N-methyl-1-(methylaminomethyl)-N-(3-methylthiophen-2-yl)cyclobutane-1-carboxamide
CID 115183696
N-(5-chlorothiophen-2-yl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182952
N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182931
N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182949
N-(3-methoxyphenyl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182981
[1-(methylaminomethyl)cyclopropyl]-(2,3,5,6-tetramethylphenyl)methanone
CID 116921362
2,2,2-trifluoro-N-methyl-N-(2,3,4-trimethylphenyl)acetamide
CID 115190221
N-[(2-fluorophenyl)methyl]-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115183079

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide (CID 115182984) is N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide is CNCC1(C(=O)N(C)c2ccc(C)c(C)c2C)CC1.
What is the InChIKey of N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide?
The InChIKey is SQVORVDEUXYBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-6-7-14(13(3)12(11)2)18(5)15(19)16(8-9-16)10-17-4/h6-7,17H,8-10H2,1-5H3.
What are the key properties of N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide?
N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(methylaminomethyl)-N-(2,3,4-trimethylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115182984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).