2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid

C10H17NO5S — CID 64617242

IUPAC2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid
SMILESO=C(O)CC1CN(S(=O)(=O)CC2CCCO2)C1
InChIInChI=1S/C10H17NO5S/c12-10(13)4-8-5-11(6-8)17(14,15)7-9-2-1-3-16-9/h8-9H,1-7H2,(H,12,13)
InChIKeySTNPUGDXPMEHHF-UHFFFAOYSA-N
MW263.31 g/mol
LogP-0.10
Rot. Bonds5

About 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid

2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid (PubChem CID 64617242) has the molecular formula C10H17NO5S and a molecular weight of 263.31 g/mol. Its IUPAC name is 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid
PubChem CID64617242
Molecular FormulaC10H17NO5S
Molecular Weight263.31 g/mol
Exact Mass263.08
IUPAC Name2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid
SMILESO=C(O)CC1CN(S(=O)(=O)CC2CCCO2)C1
InChIInChI=1S/C10H17NO5S/c12-10(13)4-8-5-11(6-8)17(14,15)7-9-2-1-3-16-9/h8-9H,1-7H2,(H,12,13)
InChIKeySTNPUGDXPMEHHF-UHFFFAOYSA-N
XLogP-0.10
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[1-(oxolan-2-ylmethylsulfonyl)piperidin-3-yl]methylamino]acetic acid
CID 106813775
2-[1-(oxolan-2-ylmethylsulfonyl)piperidin-4-yl]oxyacetic acid
CID 63877001
3-(chloromethyl)-1-(oxolan-2-ylmethylsulfonyl)pyrrolidine
CID 63400894
(3S,4S)-4-methyl-1-(oxan-2-ylmethylsulfonyl)pyrrolidine-3-carboxylic acid
CID 122104081
1-(oxolan-2-ylmethylsulfonyl)pyrrolidin-3-amine
CID 63247573
1-(oxolan-2-ylmethylsulfonyl)pyrrolidin-3-ol
CID 63247301
(3R)-1-(oxolan-2-ylmethylsulfonyl)pyrrolidin-3-amine
CID 115301823
3-bromo-1-(oxolan-2-ylmethylsulfonyl)pyrrolidine
CID 80668077
2-[(3R)-1-[[(2S)-oxolan-2-yl]methyl]pyrrolidin-3-yl]acetic acid
CID 86324388
3-bromo-1-(oxolan-2-ylmethylsulfonyl)piperidine
CID 80677029
3-methyl-1-(oxolan-2-ylmethylsulfonyl)piperidine-3-carboxylic acid
CID 63247201
2-[1-(oxolan-2-ylmethyl)piperidin-4-yl]acetic acid
CID 79608204

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid?
The IUPAC name of 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid (CID 64617242) is 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid is O=C(O)CC1CN(S(=O)(=O)CC2CCCO2)C1.
What is the InChIKey of 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid?
The InChIKey is STNPUGDXPMEHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO5S/c12-10(13)4-8-5-11(6-8)17(14,15)7-9-2-1-3-16-9/h8-9H,1-7H2,(H,12,13).
What are the key properties of 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid?
2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid has a molecular weight of 263.31 g/mol, XLogP of -0.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-2-ylmethylsulfonyl)azetidin-3-yl]acetic acid is sourced from PubChem (CID 64617242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).