(2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine

C10H21FN2O — CID 166536767

IUPAC(2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine
SMILESCN1CCC(COC[C@H](F)CN)CC1
InChIInChI=1S/C10H21FN2O/c1-13-4-2-9(3-5-13)7-14-8-10(11)6-12/h9-10H,2-8,12H2,1H3/t10-/m1/s1
InChIKeySGKRKWANWWYCQT-SNVBAGLBSA-N
MW204.29 g/mol
LogP0.64
Rot. Bonds5

About (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine

(2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine (PubChem CID 166536767) has the molecular formula C10H21FN2O and a molecular weight of 204.29 g/mol. Its IUPAC name is (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine
PubChem CID166536767
Molecular FormulaC10H21FN2O
Molecular Weight204.29 g/mol
Exact Mass204.16
IUPAC Name(2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine
SMILESCN1CCC(COC[C@H](F)CN)CC1
InChIInChI=1S/C10H21FN2O/c1-13-4-2-9(3-5-13)7-14-8-10(11)6-12/h9-10H,2-8,12H2,1H3/t10-/m1/s1
InChIKeySGKRKWANWWYCQT-SNVBAGLBSA-N
XLogP0.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine?
The IUPAC name of (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine (CID 166536767) is (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine.
What is the SMILES notation for (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine?
The canonical SMILES for (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine is CN1CCC(COC[C@H](F)CN)CC1.
What is the InChIKey of (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine?
The InChIKey is SGKRKWANWWYCQT-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21FN2O/c1-13-4-2-9(3-5-13)7-14-8-10(11)6-12/h9-10H,2-8,12H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine?
(2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine has a molecular weight of 204.29 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-3-[(1-methylpiperidin-4-yl)methoxy]propan-1-amine is sourced from PubChem (CID 166536767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).