[1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol

C10H18FNO — CID 171792746

IUPAC[1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol
SMILESOCC1(CN2CCCC(F)C2)CC1
InChIInChI=1S/C10H18FNO/c11-9-2-1-5-12(6-9)7-10(8-13)3-4-10/h9,13H,1-8H2
InChIKeyFKUDTTCZJRDVAS-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.19
Rot. Bonds3

About [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol

[1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol (PubChem CID 171792746) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol
PubChem CID171792746
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name[1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol
SMILESOCC1(CN2CCCC(F)C2)CC1
InChIInChI=1S/C10H18FNO/c11-9-2-1-5-12(6-9)7-10(8-13)3-4-10/h9,13H,1-8H2
InChIKeyFKUDTTCZJRDVAS-UHFFFAOYSA-N
XLogP1.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol (CID 171792746) is [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol is OCC1(CN2CCCC(F)C2)CC1.
What is the InChIKey of [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol?
The InChIKey is FKUDTTCZJRDVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-9-2-1-5-12(6-9)7-10(8-13)3-4-10/h9,13H,1-8H2.
What are the key properties of [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol?
[1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol has a molecular weight of 187.26 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-fluoropiperidin-1-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 171792746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).