1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine

C12H17N — CID 60819765

IUPAC1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)C1CC1
InChIInChI=1S/C12H17N/c1-9-5-3-4-6-11(9)12(13-2)10-7-8-10/h3-6,10,12-13H,7-8H2,1-2H3
InChIKeyGDAHGXCUONFLCA-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.67
Rot. Bonds3

About 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine

1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 60819765) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID60819765
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)C1CC1
InChIInChI=1S/C12H17N/c1-9-5-3-4-6-11(9)12(13-2)10-7-8-10/h3-6,10,12-13H,7-8H2,1-2H3
InChIKeyGDAHGXCUONFLCA-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[methylamino-(2-methylphenyl)methyl]cyclohexan-1-amine
CID 116952308
N-methyl-1-(2-methylphenyl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105094933
1-(2-fluorophenyl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65424379
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
1-cyclopropyl-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789875
1-(3,4-dimethylcyclohexyl)-1-(2-fluoro-3-methylphenyl)-N-methylmethanamine
CID 104989351
N-[cyclobutyl-(2-methylphenyl)methyl]propan-1-amine
CID 64984085
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
1-(2,3-dimethylphenyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65412191
1-(4-tert-butylcyclohexyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 65400352
4-[dimethylamino-(2-methylphenyl)methyl]-N-methylcyclohexan-1-amine
CID 116907238

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine (CID 60819765) is 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is GDAHGXCUONFLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-9-5-3-4-6-11(9)12(13-2)10-7-8-10/h3-6,10,12-13H,7-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine?
1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 175.28 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 60819765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).