2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile

C18H23FN2O2 — CID 129351578

IUPAC2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
SMILESCO[C@@H]1CCC[C@@H]1[C@@H]1COCCN1Cc1ccc(C#N)c(F)c1
InChIInChI=1S/C18H23FN2O2/c1-22-18-4-2-3-15(18)17-12-23-8-7-21(17)11-13-5-6-14(10-20)16(19)9-13/h5-6,9,15,17-18H,2-4,7-8,11-12H2,1H3/t15-,17+,18-/m1/s1
InChIKeyCGOGDGOWLVNLMM-BPQIPLTHSA-N
MW318.39 g/mol
LogP2.71
Rot. Bonds4

About 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile

2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile (PubChem CID 129351578) has the molecular formula C18H23FN2O2 and a molecular weight of 318.39 g/mol. Its IUPAC name is 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile.

Molecular Properties

Compound Name2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
PubChem CID129351578
Molecular FormulaC18H23FN2O2
Molecular Weight318.39 g/mol
Exact Mass318.17
IUPAC Name2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
SMILESCO[C@@H]1CCC[C@@H]1[C@@H]1COCCN1Cc1ccc(C#N)c(F)c1
InChIInChI=1S/C18H23FN2O2/c1-22-18-4-2-3-15(18)17-12-23-8-7-21(17)11-13-5-6-14(10-20)16(19)9-13/h5-6,9,15,17-18H,2-4,7-8,11-12H2,1H3/t15-,17+,18-/m1/s1
InChIKeyCGOGDGOWLVNLMM-BPQIPLTHSA-N
XLogP2.71
TPSA45.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.39
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile with MolForge

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Related Compounds

2-fluoro-5-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483754
2-fluoro-5-[[(3S)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483755
2-fluoro-4-[[(3S)-3-[(1S,2R)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129346639
4-[[(3R)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129482744
3-fluoro-4-[[(3S)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483965
3-fluoro-4-[[(3R)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483966
2-[[(3S)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483436
2-fluoro-4-[[(2R)-2-[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]pyrrolidin-1-yl]methyl]benzonitrile
CID 129491620
2-[2-[(3S)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]ethoxy]benzonitrile
CID 129483611
(3R)-3-[(1S,2R)-2-methoxycyclopentyl]-4-[(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]morpholine
CID 129346205
5-[[(3S)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione
CID 129351441
2-fluoro-4-(morpholin-4-ylmethyl)benzonitrile
CID 66703677

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile?
The IUPAC name of 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile (CID 129351578) is 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile.
What is the SMILES notation for 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile?
The canonical SMILES for 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile is CO[C@@H]1CCC[C@@H]1[C@@H]1COCCN1Cc1ccc(C#N)c(F)c1.
What is the InChIKey of 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile?
The InChIKey is CGOGDGOWLVNLMM-BPQIPLTHSA-N. The full InChI is InChI=1S/C18H23FN2O2/c1-22-18-4-2-3-15(18)17-12-23-8-7-21(17)11-13-5-6-14(10-20)16(19)9-13/h5-6,9,15,17-18H,2-4,7-8,11-12H2,1H3/t15-,17+,18-/m1/s1.
What are the key properties of 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile?
2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile has a molecular weight of 318.39 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile is sourced from PubChem (CID 129351578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).