N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide

C11H20N2O3S — CID 97477925

IUPACN-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
SMILESO=S(=O)(N[C@H]1CCO[C@]2(CCNC2)C1)C1CC1
InChIInChI=1S/C11H20N2O3S/c14-17(15,10-1-2-10)13-9-3-6-16-11(7-9)4-5-12-8-11/h9-10,12-13H,1-8H2/t9-,11+/m0/s1
InChIKeyBBLKJQMZGJTJPE-GXSJLCMTSA-N
MW260.36 g/mol
LogP-0.02
Rot. Bonds3

About N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide

N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide (PubChem CID 97477925) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
PubChem CID97477925
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
SMILESO=S(=O)(N[C@H]1CCO[C@]2(CCNC2)C1)C1CC1
InChIInChI=1S/C11H20N2O3S/c14-17(15,10-1-2-10)13-9-3-6-16-11(7-9)4-5-12-8-11/h9-10,12-13H,1-8H2/t9-,11+/m0/s1
InChIKeyBBLKJQMZGJTJPE-GXSJLCMTSA-N
XLogP-0.02
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5R,9R)-2-(oxan-4-ylmethyl)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
CID 97420148
N-[(5R,9R)-2-(3-fluoropropanoyl)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
CID 131691633
N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide;2,2,2-trifluoroacetic acid
CID 155851695
N-[(5R,9S)-2-acetyl-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
CID 97474427
N-[(5R,9S)-2-methyl-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
CID 97476102
N-[(5R,9S)-2-propan-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide
CID 97485996
N-methyl-N-[(3S)-1-oxa-8-azaspiro[4.5]decan-3-yl]cyclopropanesulfonamide
CID 126506394
N-methyl-N-[(3R)-1-oxa-8-azaspiro[4.5]decan-3-yl]cyclopropanesulfonamide
CID 126506465
N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclobutanesulfonamide
CID 126506529
N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide
CID 126506909
4-[(1R)-2-[2-[(3S)-1-ethylsulfonylpyrrolidin-3-yl]oxyethyl]cyclopropyl]piperidine
CID 126693796
4-[(1R,2S)-2-[2-(1-propan-2-ylsulfonylpyrrolidin-3-yl)oxyethyl]cyclopropyl]piperidine
CID 126693797

Frequently Asked Questions

What is the IUPAC name of N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide (CID 97477925) is N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide is O=S(=O)(N[C@H]1CCO[C@]2(CCNC2)C1)C1CC1.
What is the InChIKey of N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide?
The InChIKey is BBLKJQMZGJTJPE-GXSJLCMTSA-N. The full InChI is InChI=1S/C11H20N2O3S/c14-17(15,10-1-2-10)13-9-3-6-16-11(7-9)4-5-12-8-11/h9-10,12-13H,1-8H2/t9-,11+/m0/s1.
What are the key properties of N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide?
N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide has a molecular weight of 260.36 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-yl]cyclopropanesulfonamide is sourced from PubChem (CID 97477925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).