2,2-dimethyl-1-quinolin-3-ylpropan-1-ol

C14H17NO — CID 60924299

IUPAC2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
SMILESCC(C)(C)C(O)c1cnc2ccccc2c1
InChIInChI=1S/C14H17NO/c1-14(2,3)13(16)11-8-10-6-4-5-7-12(10)15-9-11/h4-9,13,16H,1-3H3
InChIKeyVMAJJKKZFHVJTC-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.31
Rot. Bonds1

About 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol

2,2-dimethyl-1-quinolin-3-ylpropan-1-ol (PubChem CID 60924299) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
PubChem CID60924299
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
SMILESCC(C)(C)C(O)c1cnc2ccccc2c1
InChIInChI=1S/C14H17NO/c1-14(2,3)13(16)11-8-10-6-4-5-7-12(10)15-9-11/h4-9,13,16H,1-3H3
InChIKeyVMAJJKKZFHVJTC-UHFFFAOYSA-N
XLogP3.31
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

fluoro(quinolin-3-yl)methanol
CID 163892772
2-ethoxy-3,3-dimethyl-1-quinolin-3-ylbutan-1-ol
CID 116713427
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
1-quinolin-3-ylbutan-1-ol
CID 60924193
2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-ol
CID 81143466
(4-chlorophenyl)-quinolin-3-ylmethanol
CID 20794845
(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
CID 105079360
(R)-2-methyl-N-(1-quinolin-3-ylethyl)propane-2-sulfinamide
CID 170836453
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313
2-methyl-N-(1-quinolin-3-ylethyl)propane-2-sulfinamide
CID 57431929
1-quinolin-3-ylbut-3-en-1-ol
CID 77273716
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol?
The IUPAC name of 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol (CID 60924299) is 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol is CC(C)(C)C(O)c1cnc2ccccc2c1.
What is the InChIKey of 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol?
The InChIKey is VMAJJKKZFHVJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-14(2,3)13(16)11-8-10-6-4-5-7-12(10)15-9-11/h4-9,13,16H,1-3H3.
What are the key properties of 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol?
2,2-dimethyl-1-quinolin-3-ylpropan-1-ol has a molecular weight of 215.30 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-quinolin-3-ylpropan-1-ol is sourced from PubChem (CID 60924299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).