N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine

C13H19N — CID 65422773

IUPACN-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1CC1C
InChIInChI=1S/C13H19N/c1-9-5-4-6-11(7-9)13(14-3)12-8-10(12)2/h4-7,10,12-14H,8H2,1-3H3
InChIKeyGAJKDOUXIQIVEX-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.91
Rot. Bonds3

About N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine

N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine (PubChem CID 65422773) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine
PubChem CID65422773
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC NameN-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1CC1C
InChIInChI=1S/C13H19N/c1-9-5-4-6-11(7-9)13(14-3)12-8-10(12)2/h4-7,10,12-14H,8H2,1-3H3
InChIKeyGAJKDOUXIQIVEX-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-(4-methylphenyl)methanamine
CID 43481824
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115789805
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 79704372
N-methyl-1-(3-methylphenyl)-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105090899
1-cycloheptyl-N-methyl-1-(3-methylphenyl)methanamine
CID 65399402
1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine
CID 60818000
N-methyl-4-[methylamino-(3-methylphenyl)methyl]cyclohexan-1-amine
CID 116952360
N-methyl-1-(3-methylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950968
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 64774200
1-(4,5-dimethylfuran-2-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 130495140
N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine
CID 65420629
N-methyl-1-(3-methylphenyl)-1-morpholin-2-ylmethanamine
CID 116956481

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine (CID 65422773) is N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine is CNC(c1cccc(C)c1)C1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine?
The InChIKey is GAJKDOUXIQIVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-5-4-6-11(7-9)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-(3-methylphenyl)methanamine?
N-methyl-1-(2-methylcyclopropyl)-1-(3-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-(3-methylphenyl)methanamine is sourced from PubChem (CID 65422773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).