4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine

C12H17NO2S — CID 53238051

IUPAC4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine
SMILESc1cc2c(s1)CCOC2CN1CCOCC1
InChIInChI=1S/C12H17NO2S/c1-5-15-11(10-2-8-16-12(1)10)9-13-3-6-14-7-4-13/h2,8,11H,1,3-7,9H2
InChIKeyUJMISVXUZPWOKI-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.69
Rot. Bonds2

About 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine

4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine (PubChem CID 53238051) has the molecular formula C12H17NO2S and a molecular weight of 239.34 g/mol. Its IUPAC name is 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine
PubChem CID53238051
Molecular FormulaC12H17NO2S
Molecular Weight239.34 g/mol
Exact Mass239.10
IUPAC Name4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine
SMILESc1cc2c(s1)CCOC2CN1CCOCC1
InChIInChI=1S/C12H17NO2S/c1-5-15-11(10-2-8-16-12(1)10)9-13-3-6-14-7-4-13/h2,8,11H,1,3-7,9H2
InChIKeyUJMISVXUZPWOKI-UHFFFAOYSA-N
XLogP1.69
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Ulotaront
CID 89532783
1-(Cyclohexylmethyl)-6'',7''-dihydrospiro[piperidine-4,4''-thieno[3,2-c]pyran]
CID 25167287
1'-Benzylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
CID 70676937
methyl({[(4R)-4H,6H,7H-thieno[3,2-c]pyran-4-yl]methyl})amine
CID 53237585
(Rac)-SEP-363856
CID 68335002
1-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N-methylmethanamine
CID 89532773
[(7s)-4h,5h,7h-Thieno[2,3-c]pyran-7-yl]methanamine
CID 89532776
Ulotaront Hydrochloride
CID 139415154
6-Propyl-4,5a,6,7,8,9a-hexahydro-5H-9-oxa-3-thia-6-aza-cyclopenta[a]naphthalene
CID 44333374
1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine
CID 166631571
4-Propyl-2-thiophen-2-ylmorpholine
CID 15006486
1-[[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]methyl]pyrrolidine
CID 166632665

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine?
The IUPAC name of 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine (CID 53238051) is 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine.
What is the SMILES notation for 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine?
The canonical SMILES for 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine is c1cc2c(s1)CCOC2CN1CCOCC1.
What is the InChIKey of 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine?
The InChIKey is UJMISVXUZPWOKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2S/c1-5-15-11(10-2-8-16-12(1)10)9-13-3-6-14-7-4-13/h2,8,11H,1,3-7,9H2.
What are the key properties of 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine?
4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine has a molecular weight of 239.34 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)morpholine is sourced from PubChem (CID 53238051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).