1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine

C18H29N — CID 115862504

IUPAC1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCCCC1C(NC)c1ccc(C)cc1C
InChIInChI=1S/C18H29N/c1-5-15-8-6-7-9-17(15)18(19-4)16-11-10-13(2)12-14(16)3/h10-12,15,17-19H,5-9H2,1-4H3
InChIKeyMADPTYCZCPCIMT-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.78
Rot. Bonds4

About 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine

1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine (PubChem CID 115862504) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
PubChem CID115862504
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC Name1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCCCC1C(NC)c1ccc(C)cc1C
InChIInChI=1S/C18H29N/c1-5-15-8-6-7-9-17(15)18(19-4)16-11-10-13(2)12-14(16)3/h10-12,15,17-19H,5-9H2,1-4H3
InChIKeyMADPTYCZCPCIMT-UHFFFAOYSA-N
XLogP4.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-bromo-4-methylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 115862601
1-(2,4-dimethylphenyl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105145370
1-(3,6-dimethylpyridazin-4-yl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 105151150
N-[(2-chloro-4-methylphenyl)-(2-ethylcyclohexyl)methyl]propan-1-amine
CID 106857704
1-(3,4-dichlorophenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 81492344
1-(2-ethylcyclohexyl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 63862559
1-(2,6-dimethyl-4-pyridinyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 107503579
1-(2-ethoxyphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 115533850
1-(2,4-dimethylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950884
1-(4-bromo-3-chlorophenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 115862853
3-cyclopentyl-1-(2,4-dimethylphenyl)-N-methylpropan-1-amine
CID 43482676
N-[cyclooctyl-(2,4-dimethylphenyl)methyl]propan-1-amine
CID 65018552

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine (CID 115862504) is 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine is CCC1CCCCC1C(NC)c1ccc(C)cc1C.
What is the InChIKey of 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine?
The InChIKey is MADPTYCZCPCIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-5-15-8-6-7-9-17(15)18(19-4)16-11-10-13(2)12-14(16)3/h10-12,15,17-19H,5-9H2,1-4H3.
What are the key properties of 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine?
1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine has a molecular weight of 259.44 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine is sourced from PubChem (CID 115862504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).