[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone

C20H21NO2 — CID 39878233

IUPAC[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone
SMILESC[C@@H]1CN(C(=O)c2ccc3c(c2)Cc2ccccc2-3)C[C@H](C)O1
InChIInChI=1S/C20H21NO2/c1-13-11-21(12-14(2)23-13)20(22)16-7-8-19-17(10-16)9-15-5-3-4-6-18(15)19/h3-8,10,13-14H,9,11-12H2,1-2H3/t13-,14+
InChIKeyDTXSBQNKUWQGCI-OKILXGFUSA-N
MW307.39 g/mol
LogP3.51
Rot. Bonds1

About [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone (PubChem CID 39878233) has the molecular formula C20H21NO2 and a molecular weight of 307.39 g/mol. Its IUPAC name is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone.

Molecular Properties

Compound Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone
PubChem CID39878233
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
Exact Mass307.16
IUPAC Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone
SMILESC[C@@H]1CN(C(=O)c2ccc3c(c2)Cc2ccccc2-3)C[C@H](C)O1
InChIInChI=1S/C20H21NO2/c1-13-11-21(12-14(2)23-13)20(22)16-7-8-19-17(10-16)9-15-5-3-4-6-18(15)19/h3-8,10,13-14H,9,11-12H2,1-2H3/t13-,14+
InChIKeyDTXSBQNKUWQGCI-OKILXGFUSA-N
XLogP3.51
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-dimethylmorpholin-4-yl)-(9H-fluoren-2-yl)methanone
CID 71896788
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
N-[3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-5-[(9H-fluoren-2-ylmethylamino)methyl]phenyl]acetamide
CID 25291916
[2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 23968528
2,3-dihydro-1-benzofuran-5-yl-(2,6-dimethylmorpholin-4-yl)methanone
CID 46585627
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(4-phenylphenyl)methanone
CID 7316313
(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone
CID 3118736
[3-amino-4-(dimethylamino)phenyl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104957657
(3,4-dichlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 3339174
(3,4-dichlorophenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 7724523
(3,4-dichlorophenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 7722716
[(3S)-1-[1-(9H-fluorene-2-carbonyl)azetidin-3-yl]pyrrolidin-3-yl]-phenylmethanone
CID 67513120

Frequently Asked Questions

What is the IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone?
The IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone (CID 39878233) is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone.
What is the SMILES notation for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone?
The canonical SMILES for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone is C[C@@H]1CN(C(=O)c2ccc3c(c2)Cc2ccccc2-3)C[C@H](C)O1.
What is the InChIKey of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone?
The InChIKey is DTXSBQNKUWQGCI-OKILXGFUSA-N. The full InChI is InChI=1S/C20H21NO2/c1-13-11-21(12-14(2)23-13)20(22)16-7-8-19-17(10-16)9-15-5-3-4-6-18(15)19/h3-8,10,13-14H,9,11-12H2,1-2H3/t13-,14+.
What are the key properties of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone?
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone has a molecular weight of 307.39 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone is sourced from PubChem (CID 39878233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).