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

C10H18FNO — CID 171792654

IUPAC[1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol
SMILESOCC1(CN2CCC[C@H](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/t9-/m0/s1
InChIKeyFKUDTTCZJRDVAS-VIFPVBQESA-N
MW187.26 g/mol
LogP1.19
Rot. Bonds3

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

[1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol (PubChem CID 171792654) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol
PubChem CID171792654
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name[1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol
SMILESOCC1(CN2CCC[C@H](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/t9-/m0/s1
InChIKeyFKUDTTCZJRDVAS-VIFPVBQESA-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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Related Compounds

[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
CID 155348589
4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
CID 126846041
(3R)-1-[(1-ethylcyclopropyl)methyl]-3-fluoropyrrolidine
CID 176919410
[4-[(3-methylpiperidin-1-yl)methyl]oxan-4-yl]methanol
CID 62391715
(3R)-1-[[1-(2,2-dimethylpropyl)cyclopropyl]methyl]-3-fluoropyrrolidine
CID 176776271
[1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112629225
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892
[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
CID 82111584
[1-[[4-(trifluoromethyl)piperidin-1-yl]methyl]cyclopropyl]methanol
CID 169315549
[1-[[3-(hydroxymethyl)oxolan-3-yl]methyl]piperidin-3-yl]methanol
CID 62270528
[1-[[(1S,5R)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]cyclopropyl]methanol
CID 177326111
[1-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)cyclopropyl]methanamine
CID 115453849

Frequently Asked Questions

What is the IUPAC name of [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol (CID 171792654) is [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol is OCC1(CN2CCC[C@H](F)C2)CC1.
What is the InChIKey of [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol?
The InChIKey is FKUDTTCZJRDVAS-VIFPVBQESA-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/t9-/m0/s1.
What are the key properties of [1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol?
[1-[[(3S)-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-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol is sourced from PubChem (CID 171792654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).