ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine

C16H24FNO — CID 164882664

IUPACethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
SMILESCC.Cc1cc2c(cc1F)C(N1CCOCC1)CC2
InChIInChI=1S/C14H18FNO.C2H6/c1-10-8-11-2-3-14(12(11)9-13(10)15)16-4-6-17-7-5-16;1-2/h8-9,14H,2-7H2,1H3;1-2H3
InChIKeyATBNAUNOJIUBBJ-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.48
Rot. Bonds1

About ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine

ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine (PubChem CID 164882664) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine.

Molecular Properties

Compound Nameethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
PubChem CID164882664
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Nameethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
SMILESCC.Cc1cc2c(cc1F)C(N1CCOCC1)CC2
InChIInChI=1S/C14H18FNO.C2H6/c1-10-8-11-2-3-14(12(11)9-13(10)15)16-4-6-17-7-5-16;1-2/h8-9,14H,2-7H2,1H3;1-2H3
InChIKeyATBNAUNOJIUBBJ-UHFFFAOYSA-N
XLogP3.48
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
CID 55294363
1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine
CID 145285266
6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene
CID 176929353
6-fluoro-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-amine
CID 66961806
4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-[(2-ethyloxan-4-yl)amino]-2-fluoro-3-(6-fluoro-1-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-6-methylbenzamide
CID 164518554
5-fluoro-N,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 172576256
(1S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129390892
(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
2-[1-(5-fluoro-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]ethanamine
CID 116531465
4-[(4S)-7-fluoro-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
CID 9169018
4-[(1S)-6-chloro-1-methyl-2,3-dihydro-1H-inden-5-yl]morpholine
CID 59218727
(5S)-8-fluoro-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 107171599

Frequently Asked Questions

What is the IUPAC name of ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine?
The IUPAC name of ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine (CID 164882664) is ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine.
What is the SMILES notation for ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine?
The canonical SMILES for ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine is CC.Cc1cc2c(cc1F)C(N1CCOCC1)CC2.
What is the InChIKey of ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine?
The InChIKey is ATBNAUNOJIUBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO.C2H6/c1-10-8-11-2-3-14(12(11)9-13(10)15)16-4-6-17-7-5-16;1-2/h8-9,14H,2-7H2,1H3;1-2H3.
What are the key properties of ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine?
ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine has a molecular weight of 265.37 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine is sourced from PubChem (CID 164882664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).