(3R)-3-morpholin-4-ylthiolane 1,1-dioxide

C8H15NO3S — CID 7072045

IUPAC(3R)-3-morpholin-4-ylthiolane 1,1-dioxide
SMILESO=S1(=O)CC[C@@H](N2CCOCC2)C1
InChIInChI=1S/C8H15NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h8H,1-7H2/t8-/m1/s1
InChIKeyWPFHERFZMTXDJX-MRVPVSSYSA-N
MW205.28 g/mol
LogP-0.49
Rot. Bonds1

About (3R)-3-morpholin-4-ylthiolane 1,1-dioxide

(3R)-3-morpholin-4-ylthiolane 1,1-dioxide (PubChem CID 7072045) has the molecular formula C8H15NO3S and a molecular weight of 205.28 g/mol. Its IUPAC name is (3R)-3-morpholin-4-ylthiolane 1,1-dioxide.

Molecular Properties

Compound Name(3R)-3-morpholin-4-ylthiolane 1,1-dioxide
PubChem CID7072045
Molecular FormulaC8H15NO3S
Molecular Weight205.28 g/mol
Exact Mass205.08
IUPAC Name(3R)-3-morpholin-4-ylthiolane 1,1-dioxide
SMILESO=S1(=O)CC[C@@H](N2CCOCC2)C1
InChIInChI=1S/C8H15NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h8H,1-7H2/t8-/m1/s1
InChIKeyWPFHERFZMTXDJX-MRVPVSSYSA-N
XLogP-0.49
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)thiolane 1,1-dioxide
CID 78981307
3-[4-(azetidin-3-yl)piperazin-1-yl]thiolane 1,1-dioxide
CID 66203857
N-[1-[(3S)-1,1-dioxothiolan-3-yl]piperidin-4-yl]-4-morpholin-4-ylbenzamide
CID 129357828
4-cyclopropylmorpholine;ethane
CID 155594914
(3S,4S)-3,4-dimorpholin-4-ylthiolane 1,1-dioxide
CID 661770
1-(1,1-dioxothiolan-3-yl)piperidine-4,4-dicarbonitrile
CID 117007905
1-[1-(1,1-dioxothiolan-3-yl)pyrrolidin-3-yl]piperidin-4-amine
CID 80552789
4-(1,1-dioxothiolan-3-yl)-N'-hydroxymorpholine-2-carboximidamide
CID 79681148
(3R)-3-[4-(4-fluorophenyl)piperazin-1-yl]thiolane 1,1-dioxide
CID 7304650
(3S)-1-(1,1-dioxothiolan-3-yl)piperidin-3-ol
CID 107226058
(3S)-1-[(3R)-1,1-dioxothiolan-3-yl]piperidin-3-amine
CID 39225830
1-(1,1-dioxothiolan-3-yl)-N-methylpyrrolidin-3-amine
CID 43315217

Frequently Asked Questions

What is the IUPAC name of (3R)-3-morpholin-4-ylthiolane 1,1-dioxide?
The IUPAC name of (3R)-3-morpholin-4-ylthiolane 1,1-dioxide (CID 7072045) is (3R)-3-morpholin-4-ylthiolane 1,1-dioxide.
What is the SMILES notation for (3R)-3-morpholin-4-ylthiolane 1,1-dioxide?
The canonical SMILES for (3R)-3-morpholin-4-ylthiolane 1,1-dioxide is O=S1(=O)CC[C@@H](N2CCOCC2)C1.
What is the InChIKey of (3R)-3-morpholin-4-ylthiolane 1,1-dioxide?
The InChIKey is WPFHERFZMTXDJX-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h8H,1-7H2/t8-/m1/s1.
What are the key properties of (3R)-3-morpholin-4-ylthiolane 1,1-dioxide?
(3R)-3-morpholin-4-ylthiolane 1,1-dioxide has a molecular weight of 205.28 g/mol, XLogP of -0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-morpholin-4-ylthiolane 1,1-dioxide is sourced from PubChem (CID 7072045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).