3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile

C14H15NOS — CID 79224370

IUPAC3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile
SMILESN#CC1(CC2Cc3ccccc3S2)CCOC1
InChIInChI=1S/C14H15NOS/c15-9-14(5-6-16-10-14)8-12-7-11-3-1-2-4-13(11)17-12/h1-4,12H,5-8,10H2
InChIKeyRLSUVZZSHGDSTB-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.02
Rot. Bonds2

About 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile

3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile (PubChem CID 79224370) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile.

Molecular Properties

Compound Name3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile
PubChem CID79224370
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile
SMILESN#CC1(CC2Cc3ccccc3S2)CCOC1
InChIInChI=1S/C14H15NOS/c15-9-14(5-6-16-10-14)8-12-7-11-3-1-2-4-13(11)17-12/h1-4,12H,5-8,10H2
InChIKeyRLSUVZZSHGDSTB-UHFFFAOYSA-N
XLogP3.02
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile?
The IUPAC name of 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile (CID 79224370) is 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile.
What is the SMILES notation for 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile?
The canonical SMILES for 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile is N#CC1(CC2Cc3ccccc3S2)CCOC1.
What is the InChIKey of 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile?
The InChIKey is RLSUVZZSHGDSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c15-9-14(5-6-16-10-14)8-12-7-11-3-1-2-4-13(11)17-12/h1-4,12H,5-8,10H2.
What are the key properties of 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile?
3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile has a molecular weight of 245.35 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)oxolane-3-carbonitrile is sourced from PubChem (CID 79224370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).