3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol

C11H22FNO2 — CID 67282140

IUPAC3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol
SMILESCC(CF)OC1CCCN(CCCO)C1
InChIInChI=1S/C11H22FNO2/c1-10(8-12)15-11-4-2-5-13(9-11)6-3-7-14/h10-11,14H,2-9H2,1H3
InChIKeyAHJPFLALNUKVTM-UHFFFAOYSA-N
MW219.30 g/mol
LogP1.21
Rot. Bonds6

About 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol

3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol (PubChem CID 67282140) has the molecular formula C11H22FNO2 and a molecular weight of 219.30 g/mol. Its IUPAC name is 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol
PubChem CID67282140
Molecular FormulaC11H22FNO2
Molecular Weight219.30 g/mol
Exact Mass219.16
IUPAC Name3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol
SMILESCC(CF)OC1CCCN(CCCO)C1
InChIInChI=1S/C11H22FNO2/c1-10(8-12)15-11-4-2-5-13(9-11)6-3-7-14/h10-11,14H,2-9H2,1H3
InChIKeyAHJPFLALNUKVTM-UHFFFAOYSA-N
XLogP1.21
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.30
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Butylpiperidin-3-ol
CID 98962
4-(Morpholin-4-yl)butan-2-ol
CID 14555601
4-Morpholin-4-ylbutane-1,3-diol
CID 56679802
1-Propyl-3-piperidinol
CID 15105446
2-(4-Methoxy-piperidin-1-yl)-ethanol
CID 20696619
1-(2-Methoxyethyl)piperidin-4-ol
CID 21353752
3-(2-Methylmorpholin-4-yl)propan-1-ol
CID 43394187
rac-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol
CID 53216058
1-(2-Methoxyethyl)piperidin-3-ol
CID 54593652
2-(4-Ethylmorpholin-2-yl)ethan-1-ol
CID 57607077
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-ol
CID 57637276
1-(4-Methoxypiperidin-1-yl)propan-2-ol
CID 60885335

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol?
The IUPAC name of 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol (CID 67282140) is 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol.
What is the SMILES notation for 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol?
The canonical SMILES for 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol is CC(CF)OC1CCCN(CCCO)C1.
What is the InChIKey of 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol?
The InChIKey is AHJPFLALNUKVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO2/c1-10(8-12)15-11-4-2-5-13(9-11)6-3-7-14/h10-11,14H,2-9H2,1H3.
What are the key properties of 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol?
3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol has a molecular weight of 219.30 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-fluoropropan-2-yloxy)piperidin-1-yl]propan-1-ol is sourced from PubChem (CID 67282140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).