(2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine

C15H22FNO — CID 30979549

IUPAC(2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine
SMILESC[C@@H]1CN([C@H](C)Cc2ccccc2F)C[C@@H](C)O1
InChIInChI=1S/C15H22FNO/c1-11(8-14-6-4-5-7-15(14)16)17-9-12(2)18-13(3)10-17/h4-7,11-13H,8-10H2,1-3H3/t11-,12-,13-/m1/s1
InChIKeyRWXSTOGCNVPKTD-JHJVBQTASA-N
MW251.34 g/mol
LogP2.87
Rot. Bonds3

About (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine

(2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine (PubChem CID 30979549) has the molecular formula C15H22FNO and a molecular weight of 251.34 g/mol. Its IUPAC name is (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine
PubChem CID30979549
Molecular FormulaC15H22FNO
Molecular Weight251.34 g/mol
Exact Mass251.17
IUPAC Name(2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine
SMILESC[C@@H]1CN([C@H](C)Cc2ccccc2F)C[C@@H](C)O1
InChIInChI=1S/C15H22FNO/c1-11(8-14-6-4-5-7-15(14)16)17-9-12(2)18-13(3)10-17/h4-7,11-13H,8-10H2,1-3H3/t11-,12-,13-/m1/s1
InChIKeyRWXSTOGCNVPKTD-JHJVBQTASA-N
XLogP2.87
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.34
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-fluorophenyl)propan-2-yl]-3,5-dimethylpiperazine
CID 114832318
1-[(2S)-1-(2-fluorophenyl)propan-2-yl]-4-piperidin-1-ylpiperidine
CID 30980084
2-[1-[1-(2-fluorophenyl)propan-2-yl]piperidin-3-yl]ethanamine
CID 114832329
N-[[1-[1-(2-fluorophenyl)propan-2-yl]piperidin-3-yl]methyl]propan-2-amine
CID 114832283
1-[1-(2-fluorophenyl)propan-2-yl]-N-methylpiperidin-3-amine
CID 114832275
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(2-fluorophenyl)propan-2-amine
CID 104957874
1-[4-[(2R)-1-(2-fluorophenyl)propan-2-yl]piperazin-1-yl]ethanone
CID 30980260
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]aniline
CID 104961099
N-(cyclopropylmethyl)-1-[1-(2-fluorophenyl)propan-2-yl]piperidin-4-amine
CID 114832472
3-[1-[1-(2-fluorophenyl)propan-2-yl]pyrrolidin-3-yl]propanoic acid
CID 114834840
(2S,6R)-N-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2-(methoxymethyl)-6-methylmorpholine-4-carboxamide
CID 100651709
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol
CID 130503163

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine?
The IUPAC name of (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine (CID 30979549) is (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine is C[C@@H]1CN([C@H](C)Cc2ccccc2F)C[C@@H](C)O1.
What is the InChIKey of (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine?
The InChIKey is RWXSTOGCNVPKTD-JHJVBQTASA-N. The full InChI is InChI=1S/C15H22FNO/c1-11(8-14-6-4-5-7-15(14)16)17-9-12(2)18-13(3)10-17/h4-7,11-13H,8-10H2,1-3H3/t11-,12-,13-/m1/s1.
What are the key properties of (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine?
(2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine has a molecular weight of 251.34 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-4-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2,6-dimethylmorpholine is sourced from PubChem (CID 30979549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).