4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane

C8H19N3O3S — CID 106297876

IUPAC4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane
SMILESCN(C)S(=O)(=O)NC1(CN)CCOCC1
InChIInChI=1S/C8H19N3O3S/c1-11(2)15(12,13)10-8(7-9)3-5-14-6-4-8/h10H,3-7,9H2,1-2H3
InChIKeyHBHHZQLYXNDHJU-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.11
Rot. Bonds4

About 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane

4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane (PubChem CID 106297876) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane.

Molecular Properties

Compound Name4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane
PubChem CID106297876
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC Name4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane
SMILESCN(C)S(=O)(=O)NC1(CN)CCOCC1
InChIInChI=1S/C8H19N3O3S/c1-11(2)15(12,13)10-8(7-9)3-5-14-6-4-8/h10H,3-7,9H2,1-2H3
InChIKeyHBHHZQLYXNDHJU-UHFFFAOYSA-N
XLogP-1.11
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane 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

N-[4-(aminomethyl)oxan-4-yl]-3-methoxypropane-1-sulfonamide
CID 114170087
4-cyano-4-(dimethylsulfamoylamino)oxane
CID 82290117
4-(aminomethyl)-N-methyloxan-4-amine;hydrochloride
CID 72942834
1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
N-[4-(aminomethyl)oxan-4-yl]-3-methylbenzenesulfonamide
CID 106297755
1-(dimethylsulfamoylamino)-1-(hydroxymethyl)cyclopentane
CID 62521242
N-[4-(aminomethyl)oxan-4-yl]-1-(oxolan-2-yl)methanesulfonamide
CID 114170083
1-(aminomethyl)-4-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclohexane
CID 54947771
N-[4-(aminomethyl)oxan-4-yl]-1,2-dimethylimidazole-4-sulfonamide
CID 106297757
N-[1-(aminomethyl)cyclooctyl]morpholine-4-sulfonamide
CID 28940608
propan-2-yl N-[4-(aminomethyl)oxan-4-yl]carbamate
CID 106297630
4-(aminomethyl)-N-prop-2-ynyloxan-4-amine
CID 65379972

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane?
The IUPAC name of 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane (CID 106297876) is 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane.
What is the SMILES notation for 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane?
The canonical SMILES for 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane is CN(C)S(=O)(=O)NC1(CN)CCOCC1.
What is the InChIKey of 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane?
The InChIKey is HBHHZQLYXNDHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-11(2)15(12,13)10-8(7-9)3-5-14-6-4-8/h10H,3-7,9H2,1-2H3.
What are the key properties of 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane?
4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane has a molecular weight of 237.32 g/mol, XLogP of -1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane is sourced from PubChem (CID 106297876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).