N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine

C12H27N3O2S — CID 171400170

IUPACN-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine
SMILESCC(C)CNS(=O)(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C12H27N3O2S/c1-10(2)9-13-18(16,17)14-12-5-7-15(8-6-12)11(3)4/h10-14H,5-9H2,1-4H3
InChIKeyFQSMNQVRVDWBRC-UHFFFAOYSA-N
MW277.43 g/mol
LogP0.94
Rot. Bonds6

About N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine

N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine (PubChem CID 171400170) has the molecular formula C12H27N3O2S and a molecular weight of 277.43 g/mol. Its IUPAC name is N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine
PubChem CID171400170
Molecular FormulaC12H27N3O2S
Molecular Weight277.43 g/mol
Exact Mass277.18
IUPAC NameN-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine
SMILESCC(C)CNS(=O)(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C12H27N3O2S/c1-10(2)9-13-18(16,17)14-12-5-7-15(8-6-12)11(3)4/h10-14H,5-9H2,1-4H3
InChIKeyFQSMNQVRVDWBRC-UHFFFAOYSA-N
XLogP0.94
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.43
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine 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-(2-Methylpropyl)piperidin-4-amine
CID 550780
4-amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 66819714
Methyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride
CID 91643355
N-propylpiperidine-1-sulfonamide
CID 43243224
N-cyclopentyl-4-methylpiperidine-1-sulfonamide
CID 43053240
4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
CID 43053258
4-(Diethylsulfamoylamino)-1-propylpiperidine
CID 53529219
4-[[(2S)-3-methylbutan-2-yl]amino]-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 97820897
4-Aminopiperidine-1-sulfonamide
CID 24708471
4-Amino-n,n-dimethylpiperidine-1-sulfonamide
CID 28787699
4-amino-N-methylpiperidine-1-sulfonamide;hydrochloride
CID 177772511
1-(2-Methylpropane-2-sulfonyl)piperidin-4-amine
CID 63687460

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine?
The IUPAC name of N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine (CID 171400170) is N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine?
The canonical SMILES for N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine is CC(C)CNS(=O)(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine?
The InChIKey is FQSMNQVRVDWBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O2S/c1-10(2)9-13-18(16,17)14-12-5-7-15(8-6-12)11(3)4/h10-14H,5-9H2,1-4H3.
What are the key properties of N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine?
N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine has a molecular weight of 277.43 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropylsulfamoyl)-1-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 171400170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).