1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine

C15H23N — CID 65421698

IUPAC1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine
SMILESCc1cc(C)c(CC(N)C2CC2C)c(C)c1
InChIInChI=1S/C15H23N/c1-9-5-10(2)13(11(3)6-9)8-15(16)14-7-12(14)4/h5-6,12,14-15H,7-8,16H2,1-4H3
InChIKeyLFAOFRSCYVZEFP-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.14
Rot. Bonds3

About 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine

1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 65421698) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine
PubChem CID65421698
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine
SMILESCc1cc(C)c(CC(N)C2CC2C)c(C)c1
InChIInChI=1S/C15H23N/c1-9-5-10(2)13(11(3)6-9)8-15(16)14-7-12(14)4/h5-6,12,14-15H,7-8,16H2,1-4H3
InChIKeyLFAOFRSCYVZEFP-UHFFFAOYSA-N
XLogP3.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine (CID 65421698) is 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine is Cc1cc(C)c(CC(N)C2CC2C)c(C)c1.
What is the InChIKey of 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is LFAOFRSCYVZEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-9-5-10(2)13(11(3)6-9)8-15(16)14-7-12(14)4/h5-6,12,14-15H,7-8,16H2,1-4H3.
What are the key properties of 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine?
1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 65421698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).