[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol

C9H16FNO — CID 155348589

IUPAC[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
SMILESOCC1(CN2CC[C@@H](F)C2)CC1
InChIInChI=1S/C9H16FNO/c10-8-1-4-11(5-8)6-9(7-12)2-3-9/h8,12H,1-7H2/t8-/m1/s1
InChIKeyQJQCVYXQIGSXLS-MRVPVSSYSA-N
MW173.23 g/mol
LogP0.80
Rot. Bonds3

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

[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol (PubChem CID 155348589) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
PubChem CID155348589
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC Name[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
SMILESOCC1(CN2CC[C@@H](F)C2)CC1
InChIInChI=1S/C9H16FNO/c10-8-1-4-11(5-8)6-9(7-12)2-3-9/h8,12H,1-7H2/t8-/m1/s1
InChIKeyQJQCVYXQIGSXLS-MRVPVSSYSA-N
XLogP0.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[(3S)-3-fluoropiperidin-1-yl]methyl]cyclopropyl]methanol
CID 171792654
(3R)-1-[(1-ethylcyclopropyl)methyl]-3-fluoropyrrolidine
CID 176919410
(3R)-1-[[1-(2,2-dimethylpropyl)cyclopropyl]methyl]-3-fluoropyrrolidine
CID 176776271
[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
CID 82111584
[1-[[4-(trifluoromethyl)piperidin-1-yl]methyl]cyclopropyl]methanol
CID 169315549
[1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112629225
[1-[[(1S,5R)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]methyl]cyclopropyl]methanol
CID 177326111
[1-[(4-fluoropiperidin-1-yl)methyl]cyclopropyl]methanamine
CID 164659485
[4-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]oxan-4-yl]methanol
CID 64581388
ethane;[1-[(3-fluoro-4-methoxypyrrolidin-1-yl)methyl]cyclopropyl]methanol
CID 176926700
[4-[(4-methylpiperidin-1-yl)methyl]oxan-4-yl]methanol
CID 62391366
[1-[[1-(bromomethyl)cyclopropyl]methyl]pyrrolidin-3-yl]methanol
CID 112628030

Frequently Asked Questions

What is the IUPAC name of [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol (CID 155348589) is [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol is OCC1(CN2CC[C@@H](F)C2)CC1.
What is the InChIKey of [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol?
The InChIKey is QJQCVYXQIGSXLS-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16FNO/c10-8-1-4-11(5-8)6-9(7-12)2-3-9/h8,12H,1-7H2/t8-/m1/s1.
What are the key properties of [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol?
[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol has a molecular weight of 173.23 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol is sourced from PubChem (CID 155348589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).