[(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol

C14H20FNO2 — CID 59621338

IUPAC[(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol
SMILESCC[C@H]1C[C@@](N)(c2ccccc2F)[C@H](CO)CO1
InChIInChI=1S/C14H20FNO2/c1-2-11-7-14(16,10(8-17)9-18-11)12-5-3-4-6-13(12)15/h3-6,10-11,17H,2,7-9,16H2,1H3/t10-,11+,14+/m1/s1
InChIKeyXOCVJBVBGRQBJB-SUNKGSAMSA-N
MW253.32 g/mol
LogP1.79
Rot. Bonds3

About [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol

[(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol (PubChem CID 59621338) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol.

Molecular Properties

Compound Name[(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol
PubChem CID59621338
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name[(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol
SMILESCC[C@H]1C[C@@](N)(c2ccccc2F)[C@H](CO)CO1
InChIInChI=1S/C14H20FNO2/c1-2-11-7-14(16,10(8-17)9-18-11)12-5-3-4-6-13(12)15/h3-6,10-11,17H,2,7-9,16H2,1H3/t10-,11+,14+/m1/s1
InChIKeyXOCVJBVBGRQBJB-SUNKGSAMSA-N
XLogP1.79
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol?
The IUPAC name of [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol (CID 59621338) is [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol.
What is the SMILES notation for [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol?
The canonical SMILES for [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol is CC[C@H]1C[C@@](N)(c2ccccc2F)[C@H](CO)CO1.
What is the InChIKey of [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol?
The InChIKey is XOCVJBVBGRQBJB-SUNKGSAMSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-2-11-7-14(16,10(8-17)9-18-11)12-5-3-4-6-13(12)15/h3-6,10-11,17H,2,7-9,16H2,1H3/t10-,11+,14+/m1/s1.
What are the key properties of [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol?
[(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol has a molecular weight of 253.32 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4S,6S)-4-amino-6-ethyl-4-(2-fluorophenyl)oxan-3-yl]methanol is sourced from PubChem (CID 59621338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).