2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine

C15H25N — CID 43097444

IUPAC2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine
SMILESCc1cc(C)c(C(C)NCC(C)C)c(C)c1
InChIInChI=1S/C15H25N/c1-10(2)9-16-14(6)15-12(4)7-11(3)8-13(15)5/h7-8,10,14,16H,9H2,1-6H3
InChIKeyKXQRYONFVXDPIE-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.92
Rot. Bonds4

About 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine

2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine (PubChem CID 43097444) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine
PubChem CID43097444
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine
SMILESCc1cc(C)c(C(C)NCC(C)C)c(C)c1
InChIInChI=1S/C15H25N/c1-10(2)9-16-14(6)15-12(4)7-11(3)8-13(15)5/h7-8,10,14,16H,9H2,1-6H3
InChIKeyKXQRYONFVXDPIE-UHFFFAOYSA-N
XLogP3.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-thiophen-3-yl-2-[1-(2,4,6-trimethylphenyl)ethylamino]ethanol
CID 103785265
N-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43190158
N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 16770838
N-[1-(2,4,6-trimethylphenyl)ethyl]propan-2-amine
CID 43190075
2,2-dimethyl-3-[1-(2,4,6-trimethylphenyl)ethylamino]propan-1-ol
CID 115359242
4-[1-(2,4,6-trimethylphenyl)ethylamino]butanamide
CID 60865371
N-ethyl-1-(2-methoxy-4,6-dimethylphenyl)ethanamine
CID 106680438
N-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]formamide
CID 15469540
[1-[[1-(2,4,6-trimethylphenyl)ethylamino]methyl]cyclopentyl]methanol
CID 115358873
N-[(2-methylcyclopentyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine
CID 107417014
N-[2-(cyclopenten-1-yl)ethyl]-1-(2,4,6-trimethylphenyl)ethanamine
CID 106169878
N-[(1-methylpyrazol-4-yl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine
CID 61349253

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine (CID 43097444) is 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine is Cc1cc(C)c(C(C)NCC(C)C)c(C)c1.
What is the InChIKey of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine?
The InChIKey is KXQRYONFVXDPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-10(2)9-16-14(6)15-12(4)7-11(3)8-13(15)5/h7-8,10,14,16H,9H2,1-6H3.
What are the key properties of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine?
2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 43097444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).