(3R)-3-(3-chlorothiophen-2-yl)morpholine

C8H10ClNOS — CID 96860760

IUPAC(3R)-3-(3-chlorothiophen-2-yl)morpholine
SMILESClc1ccsc1[C@H]1COCCN1
InChIInChI=1S/C8H10ClNOS/c9-6-1-4-12-8(6)7-5-11-3-2-10-7/h1,4,7,10H,2-3,5H2/t7-/m1/s1
InChIKeyPZISNCLTSGMIFM-SSDOTTSWSA-N
MW203.69 g/mol
LogP2.06
Rot. Bonds1

About (3R)-3-(3-chlorothiophen-2-yl)morpholine

(3R)-3-(3-chlorothiophen-2-yl)morpholine (PubChem CID 96860760) has the molecular formula C8H10ClNOS and a molecular weight of 203.69 g/mol. Its IUPAC name is (3R)-3-(3-chlorothiophen-2-yl)morpholine.

Molecular Properties

Compound Name(3R)-3-(3-chlorothiophen-2-yl)morpholine
PubChem CID96860760
Molecular FormulaC8H10ClNOS
Molecular Weight203.69 g/mol
Exact Mass203.02
IUPAC Name(3R)-3-(3-chlorothiophen-2-yl)morpholine
SMILESClc1ccsc1[C@H]1COCCN1
InChIInChI=1S/C8H10ClNOS/c9-6-1-4-12-8(6)7-5-11-3-2-10-7/h1,4,7,10H,2-3,5H2/t7-/m1/s1
InChIKeyPZISNCLTSGMIFM-SSDOTTSWSA-N
XLogP2.06
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.69
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-chlorothiophen-2-yl)morpholine?
The IUPAC name of (3R)-3-(3-chlorothiophen-2-yl)morpholine (CID 96860760) is (3R)-3-(3-chlorothiophen-2-yl)morpholine.
What is the SMILES notation for (3R)-3-(3-chlorothiophen-2-yl)morpholine?
The canonical SMILES for (3R)-3-(3-chlorothiophen-2-yl)morpholine is Clc1ccsc1[C@H]1COCCN1.
What is the InChIKey of (3R)-3-(3-chlorothiophen-2-yl)morpholine?
The InChIKey is PZISNCLTSGMIFM-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10ClNOS/c9-6-1-4-12-8(6)7-5-11-3-2-10-7/h1,4,7,10H,2-3,5H2/t7-/m1/s1.
What are the key properties of (3R)-3-(3-chlorothiophen-2-yl)morpholine?
(3R)-3-(3-chlorothiophen-2-yl)morpholine has a molecular weight of 203.69 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-chlorothiophen-2-yl)morpholine is sourced from PubChem (CID 96860760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).