[3-(2-methylpropyl)-2-pyridinyl]methanol

C10H15NO — CID 67272622

IUPAC[3-(2-methylpropyl)-2-pyridinyl]methanol
SMILESCC(C)Cc1cccnc1CO
InChIInChI=1S/C10H15NO/c1-8(2)6-9-4-3-5-11-10(9)7-12/h3-5,8,12H,6-7H2,1-2H3
InChIKeyFKWWWWWOUBNXMM-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.77
Rot. Bonds3

About [3-(2-methylpropyl)-2-pyridinyl]methanol

[3-(2-methylpropyl)-2-pyridinyl]methanol (PubChem CID 67272622) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is [3-(2-methylpropyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(2-methylpropyl)-2-pyridinyl]methanol
PubChem CID67272622
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name[3-(2-methylpropyl)-2-pyridinyl]methanol
SMILESCC(C)Cc1cccnc1CO
InChIInChI=1S/C10H15NO/c1-8(2)6-9-4-3-5-11-10(9)7-12/h3-5,8,12H,6-7H2,1-2H3
InChIKeyFKWWWWWOUBNXMM-UHFFFAOYSA-N
XLogP1.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpropyl)-2-pyridinyl]methanol?
The IUPAC name of [3-(2-methylpropyl)-2-pyridinyl]methanol (CID 67272622) is [3-(2-methylpropyl)-2-pyridinyl]methanol.
What is the SMILES notation for [3-(2-methylpropyl)-2-pyridinyl]methanol?
The canonical SMILES for [3-(2-methylpropyl)-2-pyridinyl]methanol is CC(C)Cc1cccnc1CO.
What is the InChIKey of [3-(2-methylpropyl)-2-pyridinyl]methanol?
The InChIKey is FKWWWWWOUBNXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(2)6-9-4-3-5-11-10(9)7-12/h3-5,8,12H,6-7H2,1-2H3.
What are the key properties of [3-(2-methylpropyl)-2-pyridinyl]methanol?
[3-(2-methylpropyl)-2-pyridinyl]methanol has a molecular weight of 165.24 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropyl)-2-pyridinyl]methanol is sourced from PubChem (CID 67272622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).