[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol

C13H19NO — CID 176650889

IUPAC[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol
SMILESCC(C)c1ccc(C2(CO)CCC2)nc1
InChIInChI=1S/C13H19NO/c1-10(2)11-4-5-12(14-8-11)13(9-15)6-3-7-13/h4-5,8,10,15H,3,6-7,9H2,1-2H3
InChIKeyISGJYEZJNOCNCI-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.62
Rot. Bonds3

About [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol

[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol (PubChem CID 176650889) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol
PubChem CID176650889
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol
SMILESCC(C)c1ccc(C2(CO)CCC2)nc1
InChIInChI=1S/C13H19NO/c1-10(2)11-4-5-12(14-8-11)13(9-15)6-3-7-13/h4-5,8,10,15H,3,6-7,9H2,1-2H3
InChIKeyISGJYEZJNOCNCI-UHFFFAOYSA-N
XLogP2.62
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxylic acid
CID 115009111
[1-(5-propan-2-ylpyrazin-2-yl)cyclopropyl]methanol
CID 170441919
3-(5-propan-2-yl-2-pyridinyl)oxetan-3-ol
CID 137396259
2-methyl-1-(5-propan-2-yl-2-pyridinyl)cyclobutan-1-amine
CID 176651078
1-[(5-propan-2-yl-2-pyridinyl)oxy]propan-2-ol
CID 170389360
2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
CID 134516865
[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine
CID 130559319
[1-(4-propan-2-ylphenyl)cyclobutyl]methanamine
CID 28937935
3-methyl-1-(5-propan-2-yl-2-pyridinyl)azetidin-3-ol
CID 176651247
[1-(5-bromo-2-pyridinyl)-3,3-difluorocyclobutyl]methanol
CID 169267474
[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol
CID 66026116
[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol
CID 66024781

Frequently Asked Questions

What is the IUPAC name of [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol?
The IUPAC name of [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol (CID 176650889) is [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol.
What is the SMILES notation for [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol?
The canonical SMILES for [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol is CC(C)c1ccc(C2(CO)CCC2)nc1.
What is the InChIKey of [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol?
The InChIKey is ISGJYEZJNOCNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10(2)11-4-5-12(14-8-11)13(9-15)6-3-7-13/h4-5,8,10,15H,3,6-7,9H2,1-2H3.
What are the key properties of [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol?
[1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol has a molecular weight of 205.30 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-propan-2-yl-2-pyridinyl)cyclobutyl]methanol is sourced from PubChem (CID 176650889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).