1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine

C11H24N4O3S — CID 62846901

IUPAC1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine
SMILESCNC(C)(C)C(=O)N1CCCC(CNS(N)(=O)=O)C1
InChIInChI=1S/C11H24N4O3S/c1-11(2,13-3)10(16)15-6-4-5-9(8-15)7-14-19(12,17)18/h9,13-14H,4-8H2,1-3H3,(H2,12,17,18)
InChIKeyLGWYPEXIEQQVMP-UHFFFAOYSA-N
MW292.40 g/mol
LogP-0.98
Rot. Bonds5

About 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine

1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine (PubChem CID 62846901) has the molecular formula C11H24N4O3S and a molecular weight of 292.40 g/mol. Its IUPAC name is 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine.

Molecular Properties

Compound Name1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine
PubChem CID62846901
Molecular FormulaC11H24N4O3S
Molecular Weight292.40 g/mol
Exact Mass292.16
IUPAC Name1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine
SMILESCNC(C)(C)C(=O)N1CCCC(CNS(N)(=O)=O)C1
InChIInChI=1S/C11H24N4O3S/c1-11(2,13-3)10(16)15-6-4-5-9(8-15)7-14-19(12,17)18/h9,13-14H,4-8H2,1-3H3,(H2,12,17,18)
InChIKeyLGWYPEXIEQQVMP-UHFFFAOYSA-N
XLogP-0.98
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-amino-2,2-dimethylpropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 115426454
1-(2-aminopropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 54873272
1-(2-cyclobutylacetyl)-3-[(sulfamoylamino)methyl]piperidine
CID 113244692
1-but-2-ynoyl-3-[(sulfamoylamino)methyl]piperidine
CID 107992574
N-[[1-(3-amino-2,2-dimethylpropanoyl)piperidin-3-yl]methyl]methanesulfonamide;hydrochloride
CID 119722478
1-[4-(methylamino)butanoyl]-3-[(sulfamoylamino)methyl]piperidine
CID 54873297
1-(3-chloro-2-methylpropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 62727034
2-methyl-2-(methylamino)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 62836548
1-(2-propan-2-yloxyacetyl)-3-[(sulfamoylamino)methyl]piperidine
CID 112692537
1-(4-amino-3-methylbutanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 81086812
1-heptanoyl-3-[(sulfamoylamino)methyl]piperidine
CID 115642411
5-oxo-5-[3-[(sulfamoylamino)methyl]piperidin-1-yl]pentanoic acid
CID 60949864

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine?
The IUPAC name of 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine (CID 62846901) is 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine.
What is the SMILES notation for 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine?
The canonical SMILES for 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine is CNC(C)(C)C(=O)N1CCCC(CNS(N)(=O)=O)C1.
What is the InChIKey of 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine?
The InChIKey is LGWYPEXIEQQVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-11(2,13-3)10(16)15-6-4-5-9(8-15)7-14-19(12,17)18/h9,13-14H,4-8H2,1-3H3,(H2,12,17,18).
What are the key properties of 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine?
1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine has a molecular weight of 292.40 g/mol, XLogP of -0.98, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-2-(methylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine is sourced from PubChem (CID 62846901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).