2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol

C12H20N2O — CID 115374166

IUPAC2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol
SMILESCc1cncc(C(O)C(C)(C)N(C)C)c1
InChIInChI=1S/C12H20N2O/c1-9-6-10(8-13-7-9)11(15)12(2,3)14(4)5/h6-8,11,15H,1-5H3
InChIKeyVHICPFHYQIWKIB-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.76
Rot. Bonds3

About 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol

2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol (PubChem CID 115374166) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol
PubChem CID115374166
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol
SMILESCc1cncc(C(O)C(C)(C)N(C)C)c1
InChIInChI=1S/C12H20N2O/c1-9-6-10(8-13-7-9)11(15)12(2,3)14(4)5/h6-8,11,15H,1-5H3
InChIKeyVHICPFHYQIWKIB-UHFFFAOYSA-N
XLogP1.76
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol
CID 115374188
2-methyl-1-(5-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-ol
CID 115374168
2-(diethylamino)-2-ethyl-1-(5-methyl-3-pyridinyl)butan-1-ol
CID 115374174
(5-methyl-3-pyridinyl)-pyridin-4-ylmethanol
CID 115373622
2-methyl-N-[1-(5-methyl-3-pyridinyl)ethyl]propan-2-amine
CID 130660349
2-methoxy-3,3-dimethyl-1-(5-methyl-3-pyridinyl)butan-1-ol
CID 116713058
2-methyl-1-(5-methyl-3-pyridinyl)-2-piperidin-1-ylbutan-1-ol
CID 115374171
2-methyl-1-(5-methyl-3-pyridinyl)prop-2-en-1-ol
CID 105110452
3-(1-iodobut-3-enyl)-5-methylpyridine
CID 170003383
2-N,2-N-diethyl-1-N,2-dimethyl-1-(5-methyl-3-pyridinyl)propane-1,2-diamine
CID 115374759
hydroxy-(5-methyl-3-pyridinyl)methanesulfonic acid
CID 119081791
(4-ethylphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373656

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol?
The IUPAC name of 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol (CID 115374166) is 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol.
What is the SMILES notation for 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol?
The canonical SMILES for 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol is Cc1cncc(C(O)C(C)(C)N(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol?
The InChIKey is VHICPFHYQIWKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9-6-10(8-13-7-9)11(15)12(2,3)14(4)5/h6-8,11,15H,1-5H3.
What are the key properties of 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol?
2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-methyl-1-(5-methyl-3-pyridinyl)propan-1-ol is sourced from PubChem (CID 115374166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).