1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol

C11H20FNO — CID 126793782

IUPAC1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol
SMILESOC1(CN2CCC(CF)CC2)CCC1
InChIInChI=1S/C11H20FNO/c12-8-10-2-6-13(7-3-10)9-11(14)4-1-5-11/h10,14H,1-9H2
InChIKeyJBPKRYTVFXLPPN-UHFFFAOYSA-N
MW201.28 g/mol
LogP1.58
Rot. Bonds3

About 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol

1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol (PubChem CID 126793782) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol
PubChem CID126793782
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol
SMILESOC1(CN2CCC(CF)CC2)CCC1
InChIInChI=1S/C11H20FNO/c12-8-10-2-6-13(7-3-10)9-11(14)4-1-5-11/h10,14H,1-9H2
InChIKeyJBPKRYTVFXLPPN-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
CID 115692712
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126856786
3-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]propanoic acid
CID 65214064
1-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]cyclohexan-1-ol
CID 65213325
1-[[4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 136533417
1-[(1-hydroxycyclopentyl)methyl]piperidine-4-carboxylic acid
CID 65213026
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-(piperazin-1-ylmethyl)cyclobutan-1-ol
CID 82503232
1-[(4-cyclopropylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63631721
4-hydroxy-4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexane-1-carboxylic acid
CID 106498407

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol?
The IUPAC name of 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol (CID 126793782) is 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol is OC1(CN2CCC(CF)CC2)CCC1.
What is the InChIKey of 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol?
The InChIKey is JBPKRYTVFXLPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-8-10-2-6-13(7-3-10)9-11(14)4-1-5-11/h10,14H,1-9H2.
What are the key properties of 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol?
1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol has a molecular weight of 201.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol is sourced from PubChem (CID 126793782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).