1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide

C11H22N2O3S — CID 120723774

IUPAC1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide
SMILESO=S(=O)(CC1CCCCO1)N[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O3S/c14-17(15,9-11-5-1-2-7-16-11)13-10-4-3-6-12-8-10/h10-13H,1-9H2/t10-,11?/m1/s1
InChIKeyHVELIZIPIJOYRB-NFJWQWPMSA-N
MW262.37 g/mol
LogP0.23
Rot. Bonds4

About 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide

1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide (PubChem CID 120723774) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide.

Molecular Properties

Compound Name1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide
PubChem CID120723774
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide
SMILESO=S(=O)(CC1CCCCO1)N[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O3S/c14-17(15,9-11-5-1-2-7-16-11)13-10-4-3-6-12-8-10/h10-13H,1-9H2/t10-,11?/m1/s1
InChIKeyHVELIZIPIJOYRB-NFJWQWPMSA-N
XLogP0.23
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(oxan-2-yl)-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716775
N-(azepan-4-yl)-1-(oxolan-2-yl)methanesulfonamide
CID 107172917
1-(oxan-2-yl)-N-(1-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119970218
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613
N-(3-aminocyclobutyl)-1-(oxan-2-yl)methanesulfonamide;hydrochloride
CID 120663977
1-(oxan-2-yl)-N-(pyrrolidin-3-ylmethyl)methanesulfonamide
CID 120721075
N-[(3S)-piperidin-3-yl]ethanesulfonamide;hydrochloride
CID 53256488
N-(azepan-3-yl)-1-methylsulfonylmethanesulfonamide
CID 82842865
N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 55190208
N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
CID 115039136
N-(1-azaspiro[5.5]undecan-4-yl)-1-(oxolan-2-yl)methanesulfonamide
CID 63246959
1-(azepan-3-yl)-3-(oxan-2-ylmethyl)urea
CID 117235074

Frequently Asked Questions

What is the IUPAC name of 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide?
The IUPAC name of 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide (CID 120723774) is 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide.
What is the SMILES notation for 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide?
The canonical SMILES for 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide is O=S(=O)(CC1CCCCO1)N[C@@H]1CCCNC1.
What is the InChIKey of 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide?
The InChIKey is HVELIZIPIJOYRB-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H22N2O3S/c14-17(15,9-11-5-1-2-7-16-11)13-10-4-3-6-12-8-10/h10-13H,1-9H2/t10-,11?/m1/s1.
What are the key properties of 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide?
1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide is sourced from PubChem (CID 120723774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).