1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine

C14H27N3O2S — CID 71997782

IUPAC1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine
SMILESCC(C1CC1)N(C)S(=O)(=O)NCC1CCN(C2CC2)C1
InChIInChI=1S/C14H27N3O2S/c1-11(13-3-4-13)16(2)20(18,19)15-9-12-7-8-17(10-12)14-5-6-14/h11-15H,3-10H2,1-2H3
InChIKeyQCPCBADRPKEHAL-UHFFFAOYSA-N
MW301.46 g/mol
LogP1.04
Rot. Bonds7

About 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine

1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine (PubChem CID 71997782) has the molecular formula C14H27N3O2S and a molecular weight of 301.46 g/mol. Its IUPAC name is 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine.

Molecular Properties

Compound Name1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine
PubChem CID71997782
Molecular FormulaC14H27N3O2S
Molecular Weight301.46 g/mol
Exact Mass301.18
IUPAC Name1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine
SMILESCC(C1CC1)N(C)S(=O)(=O)NCC1CCN(C2CC2)C1
InChIInChI=1S/C14H27N3O2S/c1-11(13-3-4-13)16(2)20(18,19)15-9-12-7-8-17(10-12)14-5-6-14/h11-15H,3-10H2,1-2H3
InChIKeyQCPCBADRPKEHAL-UHFFFAOYSA-N
XLogP1.04
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine?
The IUPAC name of 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine (CID 71997782) is 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine.
What is the SMILES notation for 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine?
The canonical SMILES for 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine is CC(C1CC1)N(C)S(=O)(=O)NCC1CCN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine?
The InChIKey is QCPCBADRPKEHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2S/c1-11(13-3-4-13)16(2)20(18,19)15-9-12-7-8-17(10-12)14-5-6-14/h11-15H,3-10H2,1-2H3.
What are the key properties of 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine?
1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine has a molecular weight of 301.46 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[[[1-cyclopropylethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine is sourced from PubChem (CID 71997782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).