N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide

C11H25N3O2S — CID 62007446

IUPACN-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide
SMILESCCCN(C(C)(C)CN)S(=O)(=O)N1CCCC1
InChIInChI=1S/C11H25N3O2S/c1-4-7-14(11(2,3)10-12)17(15,16)13-8-5-6-9-13/h4-10,12H2,1-3H3
InChIKeyIZGHPSUJKBAIRX-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.78
Rot. Bonds6

About N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide

N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide (PubChem CID 62007446) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide
PubChem CID62007446
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide
SMILESCCCN(C(C)(C)CN)S(=O)(=O)N1CCCC1
InChIInChI=1S/C11H25N3O2S/c1-4-7-14(11(2,3)10-12)17(15,16)13-8-5-6-9-13/h4-10,12H2,1-3H3
InChIKeyIZGHPSUJKBAIRX-UHFFFAOYSA-N
XLogP0.78
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methylazepane-1-sulfonamide
CID 79653279
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-2-methylpiperidine-1-sulfonamide
CID 62007444
2-[ethyl(piperidin-1-ylsulfonyl)amino]-2-methylpropanoic acid
CID 55123401
N-(1-amino-2-methylpropan-2-yl)-1-methyl-N-propylpyrazole-4-sulfonamide
CID 62061542
N-(1-amino-2-methylpropan-2-yl)-2-ethoxy-N-propylethanesulfonamide
CID 55175655
2-methyl-2-N-propyl-2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 107911288
N-propyl-N-prop-2-ynylpyrrolidine-1-sulfonamide
CID 78942640
N-(1-amino-2-methylbutan-2-yl)azepane-1-sulfonamide
CID 61136006
2-[(1-amino-2-methylpropan-2-yl)-propylamino]-1-(azepan-1-yl)ethanone
CID 62008767
N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide
CID 62007441
N-(3-aminopropyl)-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 43136959
N-(3-aminopropyl)-N-methylpiperidine-1-sulfonamide
CID 28783231

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide (CID 62007446) is N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide is CCCN(C(C)(C)CN)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide?
The InChIKey is IZGHPSUJKBAIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-4-7-14(11(2,3)10-12)17(15,16)13-8-5-6-9-13/h4-10,12H2,1-3H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide?
N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-N-propylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 62007446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).