N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine

C14H23N — CID 82283215

IUPACN-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine
SMILESCNC(C)(C)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C14H23N/c1-9-8-10(2)12(4)13(11(9)3)14(5,6)15-7/h8,15H,1-7H3
InChIKeyRXZFABGUUARNJI-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.37
Rot. Bonds2

About N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine

N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine (PubChem CID 82283215) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine
PubChem CID82283215
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC NameN-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine
SMILESCNC(C)(C)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C14H23N/c1-9-8-10(2)12(4)13(11(9)3)14(5,6)15-7/h8,15H,1-7H3
InChIKeyRXZFABGUUARNJI-UHFFFAOYSA-N
XLogP3.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene
CID 20693384
N-methyl-2-(2,4,5-trimethylphenyl)propan-2-amine
CID 82281488
2-(2,3-dimethylphenyl)-N-methylpropan-2-amine
CID 82280621
2-hydroxy-2-(2,3,5,6-tetramethylphenyl)propanoic acid
CID 82114630
1-N,2-N,2-trimethyl-1-N-(2,3,5,6-tetramethylphenyl)propane-1,2-diamine
CID 115222118
1-N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butane-1,3-diamine
CID 116949152
3-(1,1-difluoropropyl)-1,2,4,5-tetramethylbenzene
CID 116841250
2-tert-butyl-3,5,6-trimethylphenol
CID 21325620
2,4,5-trimethyl-3-(trifluoromethyl)aniline
CID 175281505
2,6-ditert-butyl-3,4-dimethylbenzenethiol
CID 87823915
3-(2,2-dimethylpropyl)-1,2,4,5-tetramethylbenzene
CID 590260
1,2,3-trimethyl-5-(1,1,1,2-tetrafluoropropan-2-yl)benzene
CID 165005449

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine?
The IUPAC name of N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine (CID 82283215) is N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine?
The canonical SMILES for N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine is CNC(C)(C)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine?
The InChIKey is RXZFABGUUARNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-9-8-10(2)12(4)13(11(9)3)14(5,6)15-7/h8,15H,1-7H3.
What are the key properties of N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine?
N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine has a molecular weight of 205.34 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine is sourced from PubChem (CID 82283215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).