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

C15H25N — CID 117044147

IUPACN-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine
SMILESCc1cc(C)c(CCN(C)C(C)C)c(C)c1
InChIInChI=1S/C15H25N/c1-11(2)16(6)8-7-15-13(4)9-12(3)10-14(15)5/h9-11H,7-8H2,1-6H3
InChIKeyYPESWIFNAOODCQ-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.49
Rot. Bonds4

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

N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine (PubChem CID 117044147) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine
PubChem CID117044147
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine
SMILESCc1cc(C)c(CCN(C)C(C)C)c(C)c1
InChIInChI=1S/C15H25N/c1-11(2)16(6)8-7-15-13(4)9-12(3)10-14(15)5/h9-11H,7-8H2,1-6H3
InChIKeyYPESWIFNAOODCQ-UHFFFAOYSA-N
XLogP3.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(hydrazinylmethyl)-N-methyl-2-(2,4,6-trimethylphenyl)ethanamine
CID 115261264
1-N,2-dimethyl-1-N-[2-(2,4,6-trimethylphenyl)ethyl]propane-1,2-diamine
CID 115136256
4-(2,4,6-trimethylphenyl)butan-2-amine
CID 62550210
N-methyl-N-[2-(6-methyl-1,3-benzodioxol-5-yl)ethyl]propan-2-amine
CID 117044240
N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine
CID 62549698
N-methyl-N-[2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propan-2-amine
CID 117044190
2-butyl-1,3,5-trimethylbenzene
CID 527298
N-methyl-3-sulfanyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propanamide
CID 115168083
2-cyano-N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide
CID 82130384
2-[2-(2-methoxy-4,6-dimethylphenyl)ethyl-methylamino]ethanol
CID 115216434
N-[1-(2,4-dimethylphenyl)ethyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634705
N-[(2-methoxy-3,4,6-trimethylphenyl)methyl]-N-methylpropan-2-amine
CID 117044095

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine?
The IUPAC name of N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine (CID 117044147) is N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine is Cc1cc(C)c(CCN(C)C(C)C)c(C)c1.
What is the InChIKey of N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine?
The InChIKey is YPESWIFNAOODCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-11(2)16(6)8-7-15-13(4)9-12(3)10-14(15)5/h9-11H,7-8H2,1-6H3.
What are the key properties of N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine?
N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 117044147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).