ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran

C14H24OS — CID 168899149

IUPACethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran
SMILESCC.CC.Cc1ccc(C2=CCOCC2)s1
InChIInChI=1S/C10H12OS.2C2H6/c1-8-2-3-10(12-8)9-4-6-11-7-5-9;2*1-2/h2-4H,5-7H2,1H3;2*1-2H3
InChIKeyMEJBGIPDUKRSSZ-UHFFFAOYSA-N
MW240.41 g/mol
LogP4.91
Rot. Bonds1

About ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran

ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran (PubChem CID 168899149) has the molecular formula C14H24OS and a molecular weight of 240.41 g/mol. Its IUPAC name is ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Nameethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran
PubChem CID168899149
Molecular FormulaC14H24OS
Molecular Weight240.41 g/mol
Exact Mass240.15
IUPAC Nameethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran
SMILESCC.CC.Cc1ccc(C2=CCOCC2)s1
InChIInChI=1S/C10H12OS.2C2H6/c1-8-2-3-10(12-8)9-4-6-11-7-5-9;2*1-2/h2-4H,5-7H2,1H3;2*1-2H3
InChIKeyMEJBGIPDUKRSSZ-UHFFFAOYSA-N
XLogP4.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.41
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethyl-1H-pyrazole
CID 121273540
4-chloro-2-(3,6-dihydro-2H-pyran-4-yl)-1,3-thiazole;ethane
CID 177229893
4-(3,6-dihydro-2H-pyran-4-yl)benzenethiol
CID 162435420
4-(4-chlorophenyl)-3,6-dihydro-2H-pyran
CID 91180131
N-[[1-(3,6-dihydro-2H-pyran-4-yl)cyclopropyl]methyl]-1-(5-methylthiophen-2-yl)methanamine
CID 167757677
2-(3,6-dihydro-2H-pyran-4-yl)-6-propan-2-ylpyridine
CID 118124536
2-chloro-3-(3,6-dihydro-2H-pyran-4-yl)quinoxaline
CID 58547918
[2-(3,6-dihydro-2H-pyran-4-yl)-1,3-thiazol-5-yl]boronic acid
CID 169183764
4-(3,6-dihydro-2H-pyran-4-yl)-5-methyl-3-phenyl-1H-pyrazole
CID 22037600
5-(3,6-dihydro-2H-pyran-4-yl)-2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)thieno[2,3-d][1,3]thiazole
CID 162432910
4-(2-bromophenyl)-3,6-dihydro-2H-pyran
CID 22503115

Frequently Asked Questions

What is the IUPAC name of ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran?
The IUPAC name of ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran (CID 168899149) is ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran.
What is the SMILES notation for ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran?
The canonical SMILES for ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran is CC.CC.Cc1ccc(C2=CCOCC2)s1.
What is the InChIKey of ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran?
The InChIKey is MEJBGIPDUKRSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12OS.2C2H6/c1-8-2-3-10(12-8)9-4-6-11-7-5-9;2*1-2/h2-4H,5-7H2,1H3;2*1-2H3.
What are the key properties of ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran?
ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran has a molecular weight of 240.41 g/mol, XLogP of 4.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(5-methylthiophen-2-yl)-3,6-dihydro-2H-pyran is sourced from PubChem (CID 168899149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).