1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol

C10H17NO — CID 126604986

IUPAC1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol
SMILESCC(C)CC1=CC=CN(C)C1O
InChIInChI=1S/C10H17NO/c1-8(2)7-9-5-4-6-11(3)10(9)12/h4-6,8,10,12H,7H2,1-3H3
InChIKeyDCPCDKVCTDCIQS-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.74
Rot. Bonds2

About 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol

1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol (PubChem CID 126604986) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol.

Molecular Properties

Compound Name1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol
PubChem CID126604986
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol
SMILESCC(C)CC1=CC=CN(C)C1O
InChIInChI=1S/C10H17NO/c1-8(2)7-9-5-4-6-11(3)10(9)12/h4-6,8,10,12H,7H2,1-3H3
InChIKeyDCPCDKVCTDCIQS-UHFFFAOYSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol?
The IUPAC name of 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol (CID 126604986) is 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol.
What is the SMILES notation for 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol?
The canonical SMILES for 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol is CC(C)CC1=CC=CN(C)C1O.
What is the InChIKey of 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol?
The InChIKey is DCPCDKVCTDCIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8(2)7-9-5-4-6-11(3)10(9)12/h4-6,8,10,12H,7H2,1-3H3.
What are the key properties of 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol?
1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol has a molecular weight of 167.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(2-methylpropyl)-2H-pyridin-2-ol is sourced from PubChem (CID 126604986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).