(2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine

C8H16FNO — CID 129462773

IUPAC(2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine
SMILESCNC[C@H](F)C[C@H]1CCCO1
InChIInChI=1S/C8H16FNO/c1-10-6-7(9)5-8-3-2-4-11-8/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyYPIANARBGQDHEI-HTQZYQBOSA-N
MW161.22 g/mol
LogP1.11
Rot. Bonds4

About (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine

(2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine (PubChem CID 129462773) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine
PubChem CID129462773
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name(2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine
SMILESCNC[C@H](F)C[C@H]1CCCO1
InChIInChI=1S/C8H16FNO/c1-10-6-7(9)5-8-3-2-4-11-8/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyYPIANARBGQDHEI-HTQZYQBOSA-N
XLogP1.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine?
The IUPAC name of (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine (CID 129462773) is (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine.
What is the SMILES notation for (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine?
The canonical SMILES for (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine is CNC[C@H](F)C[C@H]1CCCO1.
What is the InChIKey of (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine?
The InChIKey is YPIANARBGQDHEI-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16FNO/c1-10-6-7(9)5-8-3-2-4-11-8/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine?
(2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine has a molecular weight of 161.22 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-N-methyl-3-[(2R)-oxolan-2-yl]propan-1-amine is sourced from PubChem (CID 129462773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).