N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide

C8H19N3O3S — CID 106181245

IUPACN-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide
SMILESCOCC(CN)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C8H19N3O3S/c1-14-7-8(6-9)10-15(12,13)11-4-2-3-5-11/h8,10H,2-7,9H2,1H3
InChIKeySXTUAYHMKOGRKU-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.11
Rot. Bonds6

About N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide

N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide (PubChem CID 106181245) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide
PubChem CID106181245
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC NameN-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide
SMILESCOCC(CN)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C8H19N3O3S/c1-14-7-8(6-9)10-15(12,13)11-4-2-3-5-11/h8,10H,2-7,9H2,1H3
InChIKeySXTUAYHMKOGRKU-UHFFFAOYSA-N
XLogP-1.11
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)pyrrolidine-1-sulfonamide
CID 60724649
2-(4-Methoxybutan-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 173226597
(4S)-3-(dipropylsulfamoylamino)-4-methoxypyrrolidine
CID 43597165
(4S)-3-(dimethylsulfamoylamino)-4-methoxypyrrolidine
CID 43597188
(4S)-3-(diethylsulfamoylamino)-4-methoxypyrrolidine
CID 43597190
(4S)-3-[[butyl(methyl)sulfamoyl]amino]-4-methoxypyrrolidine
CID 43597218
2-[[[Butyl(methyl)sulfamoyl]amino]methyl]-1-(2-methoxyethyl)pyrrolidine
CID 53560747
N-(3-aminopropyl)-N-(2-methoxyethyl)pyrrolidine-1-sulfonamide
CID 55171321
(3S)-3-methoxy-4-[[methyl(propan-2-yl)sulfamoyl]amino]pyrrolidine
CID 61454024
1-N-(diethylsulfamoyl)-3-methoxy-1-N-methylpropane-1,2-diamine
CID 63764888
1-N-(dimethylsulfamoyl)-3-methoxy-1-N-methylpropane-1,2-diamine
CID 63765262
N-(2-amino-3-methoxypropyl)-N-methylpyrrolidine-1-sulfonamide
CID 63765639

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide (CID 106181245) is N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide is COCC(CN)NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide?
The InChIKey is SXTUAYHMKOGRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-14-7-8(6-9)10-15(12,13)11-4-2-3-5-11/h8,10H,2-7,9H2,1H3.
What are the key properties of N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide?
N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide has a molecular weight of 237.32 g/mol, XLogP of -1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-methoxypropan-2-yl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 106181245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).