4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol

C11H21FN2O — CID 126846041

IUPAC4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
SMILESOC1(CN2CCCC(F)C2)CCNCC1
InChIInChI=1S/C11H21FN2O/c12-10-2-1-7-14(8-10)9-11(15)3-5-13-6-4-11/h10,13,15H,1-9H2
InChIKeyLREWDDBBDQNIBY-UHFFFAOYSA-N
MW216.30 g/mol
LogP0.53
Rot. Bonds2

About 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol

4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol (PubChem CID 126846041) has the molecular formula C11H21FN2O and a molecular weight of 216.30 g/mol. Its IUPAC name is 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
PubChem CID126846041
Molecular FormulaC11H21FN2O
Molecular Weight216.30 g/mol
Exact Mass216.16
IUPAC Name4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
SMILESOC1(CN2CCCC(F)C2)CCNCC1
InChIInChI=1S/C11H21FN2O/c12-10-2-1-7-14(8-10)9-11(15)3-5-13-6-4-11/h10,13,15H,1-9H2
InChIKeyLREWDDBBDQNIBY-UHFFFAOYSA-N
XLogP0.53
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azetidin-1-ylmethyl)azepan-4-ol
CID 84718848
[1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol
CID 171792654
4-[(3,4-dimethylpiperazin-1-yl)methyl]piperidin-4-ol
CID 63608638
4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]piperidin-4-ol
CID 55160518
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)piperidin-4-ol
CID 66393084
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol
CID 62936913
4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol
CID 131146550
1-(piperazin-1-ylmethyl)cyclobutan-1-ol
CID 82503232
(3S)-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol
CID 129407519
3-(azocan-1-ylmethyl)pyrrolidin-3-ol
CID 84679274
1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol
CID 65213918

Frequently Asked Questions

What is the IUPAC name of 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol (CID 126846041) is 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol is OC1(CN2CCCC(F)C2)CCNCC1.
What is the InChIKey of 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol?
The InChIKey is LREWDDBBDQNIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2O/c12-10-2-1-7-14(8-10)9-11(15)3-5-13-6-4-11/h10,13,15H,1-9H2.
What are the key properties of 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol?
4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol has a molecular weight of 216.30 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 126846041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).