[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol

C11H21NO — CID 116963830

IUPAC[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol
SMILESCN1CCC(C2(CO)CCC2)CC1
InChIInChI=1S/C11H21NO/c1-12-7-3-10(4-8-12)11(9-13)5-2-6-11/h10,13H,2-9H2,1H3
InChIKeyXALDTSDXBISVIP-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.49
Rot. Bonds2

About [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol

[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol (PubChem CID 116963830) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol
PubChem CID116963830
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol
SMILESCN1CCC(C2(CO)CCC2)CC1
InChIInChI=1S/C11H21NO/c1-12-7-3-10(4-8-12)11(9-13)5-2-6-11/h10,13H,2-9H2,1H3
InChIKeyXALDTSDXBISVIP-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol?
The IUPAC name of [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol (CID 116963830) is [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol.
What is the SMILES notation for [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol?
The canonical SMILES for [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol is CN1CCC(C2(CO)CCC2)CC1.
What is the InChIKey of [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol?
The InChIKey is XALDTSDXBISVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-7-3-10(4-8-12)11(9-13)5-2-6-11/h10,13H,2-9H2,1H3.
What are the key properties of [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol?
[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpiperidin-4-yl)cyclobutyl]methanol is sourced from PubChem (CID 116963830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).