N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine

C14H29N3O2S — CID 79716658

IUPACN-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine
SMILESCN(CC1CCNCC1)S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C14H29N3O2S/c1-16(12-13-8-10-15-11-9-13)20(18,19)17(2)14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3
InChIKeyNNJWXTGXXWSXPO-UHFFFAOYSA-N
MW303.47 g/mol
LogP1.43
Rot. Bonds5

About N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine

N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine (PubChem CID 79716658) has the molecular formula C14H29N3O2S and a molecular weight of 303.47 g/mol. Its IUPAC name is N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine
PubChem CID79716658
Molecular FormulaC14H29N3O2S
Molecular Weight303.47 g/mol
Exact Mass303.20
IUPAC NameN-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine
SMILESCN(CC1CCNCC1)S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C14H29N3O2S/c1-16(12-13-8-10-15-11-9-13)20(18,19)17(2)14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3
InChIKeyNNJWXTGXXWSXPO-UHFFFAOYSA-N
XLogP1.43
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.47
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine 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-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
N-methyl-N-(piperidin-4-ylmethyl)propane-2-sulfonamide
CID 79717302
N-methyl-1-methylsulfonyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 82842676
methyl 4-[[cyclohexyl(methyl)sulfamoyl]-methylamino]butanoate
CID 60732398
N,4-dimethyl-N-(piperidin-4-ylmethyl)piperidine-1-sulfonamide
CID 79716571
4-N-[cyclohexyl(methyl)sulfamoyl]-4-N-methylcyclohexane-1,4-diamine
CID 79121228
N-[cyclohexyl(methyl)sulfamoyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119976327
N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
CID 173271988
N-(cyclohexylmethyl)-N-methylmethanesulfonamide
CID 60728833
N-methyl-1-phenyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 79716981
N-methyl-N-piperidin-4-ylethanesulfonamide
CID 43606907

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine?
The IUPAC name of N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine (CID 79716658) is N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine.
What is the SMILES notation for N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine?
The canonical SMILES for N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine is CN(CC1CCNCC1)S(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine?
The InChIKey is NNJWXTGXXWSXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2S/c1-16(12-13-8-10-15-11-9-13)20(18,19)17(2)14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3.
What are the key properties of N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine?
N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine has a molecular weight of 303.47 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(piperidin-4-ylmethyl)sulfamoyl]cyclohexanamine is sourced from PubChem (CID 79716658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).