1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine

C13H19NOS — CID 67257247

IUPAC1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine
SMILESNC1(C2OCCc3sccc32)CCCCC1
InChIInChI=1S/C13H19NOS/c14-13(6-2-1-3-7-13)12-10-5-9-16-11(10)4-8-15-12/h5,9,12H,1-4,6-8,14H2
InChIKeyRQPKRDCFGLCWNM-UHFFFAOYSA-N
MW237.37 g/mol
LogP3.02
Rot. Bonds1

About 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine

1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine (PubChem CID 67257247) has the molecular formula C13H19NOS and a molecular weight of 237.37 g/mol. Its IUPAC name is 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine
PubChem CID67257247
Molecular FormulaC13H19NOS
Molecular Weight237.37 g/mol
Exact Mass237.12
IUPAC Name1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine
SMILESNC1(C2OCCc3sccc32)CCCCC1
InChIInChI=1S/C13H19NOS/c14-13(6-2-1-3-7-13)12-10-5-9-16-11(10)4-8-15-12/h5,9,12H,1-4,6-8,14H2
InChIKeyRQPKRDCFGLCWNM-UHFFFAOYSA-N
XLogP3.02
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine?
The IUPAC name of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine (CID 67257247) is 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine is NC1(C2OCCc3sccc32)CCCCC1.
What is the InChIKey of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine?
The InChIKey is RQPKRDCFGLCWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NOS/c14-13(6-2-1-3-7-13)12-10-5-9-16-11(10)4-8-15-12/h5,9,12H,1-4,6-8,14H2.
What are the key properties of 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine?
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine has a molecular weight of 237.37 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclohexan-1-amine is sourced from PubChem (CID 67257247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).