1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol

C15H25NO — CID 116911328

IUPAC1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol
SMILESCc1cc(C)c(C(N(C)C)C(C)(C)O)c(C)c1
InChIInChI=1S/C15H25NO/c1-10-8-11(2)13(12(3)9-10)14(16(6)7)15(4,5)17/h8-9,14,17H,1-7H3
InChIKeyWIICQAHZQCXSDZ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.99
Rot. Bonds3

About 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol

1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol (PubChem CID 116911328) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol
PubChem CID116911328
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol
SMILESCc1cc(C)c(C(N(C)C)C(C)(C)O)c(C)c1
InChIInChI=1S/C15H25NO/c1-10-8-11(2)13(12(3)9-10)14(16(6)7)15(4,5)17/h8-9,14,17H,1-7H3
InChIKeyWIICQAHZQCXSDZ-UHFFFAOYSA-N
XLogP2.99
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2,2-tetramethyl-1-(2,4,6-trimethylphenyl)butane-1,4-diamine
CID 116905673
(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 11289465
1-(dimethylamino)-1-(4-ethoxy-3-methylphenyl)-2-methylpropan-2-ol
CID 116911342
2-(dimethylamino)-2-(2,4,6-trimethylphenyl)acetaldehyde
CID 116908621
methyl 2-(dimethylamino)-2-(2,4,6-trimethylphenyl)acetate
CID 116857090
2-(dimethylamino)-2-(2-methoxy-4,6-dimethylphenyl)acetic acid
CID 82476708
1-(2-methoxy-3,4,6-trimethylphenyl)-1-N,1-N,2-trimethylpropane-1,2-diamine
CID 116904584
3-methyl-2-(2,4,6-trimethylphenyl)butan-2-ol
CID 91656437
bis(2,4,6-trimethylphenyl)methyl-trihydroxyphosphanium
CID 70632558
1-(2,4-dimethoxy-6-methylphenyl)-1-N,1-N,2-trimethylpropane-1,2-diamine
CID 116904559
(3S)-3-amino-2,2-dimethyl-3-(2,4,6-trimethylphenyl)propan-1-ol
CID 131408123
2-(2,4,6-trimethylphenyl)propane-1,3-diol
CID 82112091

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol?
The IUPAC name of 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol (CID 116911328) is 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol is Cc1cc(C)c(C(N(C)C)C(C)(C)O)c(C)c1.
What is the InChIKey of 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol?
The InChIKey is WIICQAHZQCXSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-10-8-11(2)13(12(3)9-10)14(16(6)7)15(4,5)17/h8-9,14,17H,1-7H3.
What are the key properties of 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol?
1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol has a molecular weight of 235.37 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methyl-1-(2,4,6-trimethylphenyl)propan-2-ol is sourced from PubChem (CID 116911328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).