2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine

C10H23N3O2S — CID 104978184

IUPAC2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
SMILESCC(C)(C)NS(=O)(=O)NCC[C@H]1CCCN1
InChIInChI=1S/C10H23N3O2S/c1-10(2,3)13-16(14,15)12-8-6-9-5-4-7-11-9/h9,11-13H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyYIPFOVFOFDBBTD-SECBINFHSA-N
MW249.38 g/mol
LogP0.35
Rot. Bonds5

About 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine

2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine (PubChem CID 104978184) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
PubChem CID104978184
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
SMILESCC(C)(C)NS(=O)(=O)NCC[C@H]1CCCN1
InChIInChI=1S/C10H23N3O2S/c1-10(2,3)13-16(14,15)12-8-6-9-5-4-7-11-9/h9,11-13H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyYIPFOVFOFDBBTD-SECBINFHSA-N
XLogP0.35
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807445
(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
CID 104985745
2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
CID 114794250
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401
3-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]propane-1-sulfonamide
CID 104972385
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
1,1,1-trifluoro-N-(2-piperidin-2-ylethyl)methanesulfonamide
CID 54471694
2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine
CID 114794083
2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 58843832
2-(2-pyrrolidin-2-ylethylsulfamoyl)acetic acid
CID 114794124
1-cyano-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]methanesulfonamide
CID 104972512
N-(2-pyrrolidin-2-ylethyl)azepane-1-sulfonamide
CID 114794249

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine (CID 104978184) is 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine is CC(C)(C)NS(=O)(=O)NCC[C@H]1CCCN1.
What is the InChIKey of 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine?
The InChIKey is YIPFOVFOFDBBTD-SECBINFHSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-10(2,3)13-16(14,15)12-8-6-9-5-4-7-11-9/h9,11-13H,4-8H2,1-3H3/t9-/m1/s1.
What are the key properties of 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine?
2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine has a molecular weight of 249.38 g/mol, XLogP of 0.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine is sourced from PubChem (CID 104978184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).