N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine

C13H19N — CID 43481824

IUPACN-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)C1CC1C
InChIInChI=1S/C13H19N/c1-9-4-6-11(7-5-9)13(14-3)12-8-10(12)2/h4-7,10,12-14H,8H2,1-3H3
InChIKeyBMIPXSAKWFBYFX-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.91
Rot. Bonds3

About N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine

N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine (PubChem CID 43481824) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine
PubChem CID43481824
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC NameN-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)C1CC1C
InChIInChI=1S/C13H19N/c1-9-4-6-11(7-5-9)13(14-3)12-8-10(12)2/h4-7,10,12-14H,8H2,1-3H3
InChIKeyBMIPXSAKWFBYFX-UHFFFAOYSA-N
XLogP2.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine
CID 65422773
1-(3,4-dimethylcyclohexyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 64740235
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 79704372
3-[methylamino-(4-methylphenyl)methyl]cyclobutan-1-amine
CID 116952387
N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine
CID 65420629
1-(3,4-diethoxyphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 43483728
1-(4,5-dimethylfuran-2-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 130495140
N-methyl-1-(2-methylcyclopropyl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 43486036
N-[(2-methylcyclopropyl)-(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 43625497
2-(3,4-dimethylpyrrolidin-1-yl)-N-methyl-1-(4-methylphenyl)ethanamine
CID 79188424
7-[methylamino-(2-methylcyclopropyl)methyl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one
CID 104525902
1-methyl-4-[(4-methylphenyl)-(3,4,5-trimethylcyclohexyl)methyl]benzene
CID 162009287

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine (CID 43481824) is N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine is CNC(c1ccc(C)cc1)C1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine?
The InChIKey is BMIPXSAKWFBYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-4-6-11(7-5-9)13(14-3)12-8-10(12)2/h4-7,10,12-14H,8H2,1-3H3.
What are the key properties of N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine?
N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine has a molecular weight of 189.30 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopropyl)-1-(4-methylphenyl)methanamine is sourced from PubChem (CID 43481824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).