(2R)-2-fluoro-1-methoxypropan-1-amine

C4H10FNO — CID 173239692

IUPAC(2R)-2-fluoro-1-methoxypropan-1-amine
SMILESCOC(N)[C@@H](C)F
InChIInChI=1S/C4H10FNO/c1-3(5)4(6)7-2/h3-4H,6H2,1-2H3/t3-,4?/m1/s1
InChIKeyIKLQIPFSYOTXPH-SYPWQXSBSA-N
MW107.13 g/mol
LogP0.28
Rot. Bonds2

About (2R)-2-fluoro-1-methoxypropan-1-amine

(2R)-2-fluoro-1-methoxypropan-1-amine (PubChem CID 173239692) has the molecular formula C4H10FNO and a molecular weight of 107.13 g/mol. Its IUPAC name is (2R)-2-fluoro-1-methoxypropan-1-amine.

Molecular Properties

Compound Name(2R)-2-fluoro-1-methoxypropan-1-amine
PubChem CID173239692
Molecular FormulaC4H10FNO
Molecular Weight107.13 g/mol
Exact Mass107.07
IUPAC Name(2R)-2-fluoro-1-methoxypropan-1-amine
SMILESCOC(N)[C@@H](C)F
InChIInChI=1S/C4H10FNO/c1-3(5)4(6)7-2/h3-4H,6H2,1-2H3/t3-,4?/m1/s1
InChIKeyIKLQIPFSYOTXPH-SYPWQXSBSA-N
XLogP0.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-1-methoxypropan-1-amine?
The IUPAC name of (2R)-2-fluoro-1-methoxypropan-1-amine (CID 173239692) is (2R)-2-fluoro-1-methoxypropan-1-amine.
What is the SMILES notation for (2R)-2-fluoro-1-methoxypropan-1-amine?
The canonical SMILES for (2R)-2-fluoro-1-methoxypropan-1-amine is COC(N)[C@@H](C)F.
What is the InChIKey of (2R)-2-fluoro-1-methoxypropan-1-amine?
The InChIKey is IKLQIPFSYOTXPH-SYPWQXSBSA-N. The full InChI is InChI=1S/C4H10FNO/c1-3(5)4(6)7-2/h3-4H,6H2,1-2H3/t3-,4?/m1/s1.
What are the key properties of (2R)-2-fluoro-1-methoxypropan-1-amine?
(2R)-2-fluoro-1-methoxypropan-1-amine has a molecular weight of 107.13 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-1-methoxypropan-1-amine is sourced from PubChem (CID 173239692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).