6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol

C16H27NO — CID 11834795

IUPAC6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol
SMILESCN(C)CCCC(C)(O)C(C)(C)c1ccccc1
InChIInChI=1S/C16H27NO/c1-15(2,14-10-7-6-8-11-14)16(3,18)12-9-13-17(4)5/h6-8,10-11,18H,9,12-13H2,1-5H3
InChIKeyPHYAOSLAMQIOAR-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.06
Rot. Bonds6

About 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol

6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol (PubChem CID 11834795) has the molecular formula C16H27NO and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol.

Molecular Properties

Compound Name6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol
PubChem CID11834795
Molecular FormulaC16H27NO
Molecular Weight249.40 g/mol
Exact Mass249.21
IUPAC Name6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol
SMILESCN(C)CCCC(C)(O)C(C)(C)c1ccccc1
InChIInChI=1S/C16H27NO/c1-15(2,14-10-7-6-8-11-14)16(3,18)12-9-13-17(4)5/h6-8,10-11,18H,9,12-13H2,1-5H3
InChIKeyPHYAOSLAMQIOAR-UHFFFAOYSA-N
XLogP3.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(dimethylamino)-1-phenyl-1-[2-(trifluoromethyl)phenyl]butan-1-ol
CID 163905024
6-(dimethylamino)-2-methyl-1,3-diphenylhexan-3-ol
CID 70534520
1-(3-chlorophenyl)-4-(dimethylamino)-1-phenylbutan-1-ol
CID 24834786
1-cyclohexyl-4-(dimethylamino)-1-phenylbutan-1-ol
CID 19816197
5-(dimethylamino)-2,2-diphenylpentanal
CID 88611833
(2S)-4-(dimethylamino)-2-methyl-1-phenylbutan-2-ol
CID 672914
5-(dimethylamino)-2-(2-phenylquinolin-4-yl)pentan-2-ol
CID 547010
1-[2-(dimethylamino)ethyl-propylamino]-2-phenylpropan-2-ol
CID 62374488
1,1-bis(4-chlorophenyl)-4-(dimethylamino)butan-1-ol
CID 52946911
4-(dimethylamino)-2-methyl-1-phenylbutan-2-ol;hydrochloride
CID 50985676
2-amino-4-(dimethylamino)-2-phenylbutan-1-ol
CID 116695084
hydrogen peroxide;2,3,3-trimethylbutan-2-ylbenzene
CID 23026515

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol?
The IUPAC name of 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol (CID 11834795) is 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol.
What is the SMILES notation for 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol?
The canonical SMILES for 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol is CN(C)CCCC(C)(O)C(C)(C)c1ccccc1.
What is the InChIKey of 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol?
The InChIKey is PHYAOSLAMQIOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO/c1-15(2,14-10-7-6-8-11-14)16(3,18)12-9-13-17(4)5/h6-8,10-11,18H,9,12-13H2,1-5H3.
What are the key properties of 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol?
6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol has a molecular weight of 249.40 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2,3-dimethyl-2-phenylhexan-3-ol is sourced from PubChem (CID 11834795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).