1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide

C11H25N3O2S — CID 106074303

IUPAC1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide
SMILESCC(CN(C)C)NS(=O)(=O)C(C)CNC1CC1
InChIInChI=1S/C11H25N3O2S/c1-9(8-14(3)4)13-17(15,16)10(2)7-12-11-5-6-11/h9-13H,5-8H2,1-4H3
InChIKeyXUMQTPREYKTGNT-UHFFFAOYSA-N
MW263.41 g/mol
LogP-0.00
Rot. Bonds8

About 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide

1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide (PubChem CID 106074303) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide
PubChem CID106074303
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide
SMILESCC(CN(C)C)NS(=O)(=O)C(C)CNC1CC1
InChIInChI=1S/C11H25N3O2S/c1-9(8-14(3)4)13-17(15,16)10(2)7-12-11-5-6-11/h9-13H,5-8H2,1-4H3
InChIKeyXUMQTPREYKTGNT-UHFFFAOYSA-N
XLogP-0.00
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylamino)-N-(1-methylsulfanylpropan-2-yl)propane-2-sulfonamide
CID 106079574
1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide
CID 106065688
N-[1-(dimethylamino)propan-2-yl]-1-(methylamino)propane-2-sulfonamide
CID 106074397
1-(cyclopropylamino)-N-(3-methylbutyl)propane-2-sulfonamide
CID 106059038
N-cyclooctyl-1-(cyclopropylamino)propane-2-sulfonamide
CID 106058802
N-[2-(3-methylbutylsulfonyl)propyl]cyclopropanamine
CID 107757830
2-[(cyclopropylamino)methyl]-N-[1-(dimethylamino)propan-2-yl]piperidine-1-sulfonamide
CID 106074286
1-(cyclopropylamino)-N-(1-methylpyrrolidin-3-yl)propane-2-sulfonamide
CID 106052302
1-(cyclopropylamino)-N-(1-phenylpropyl)propane-2-sulfonamide
CID 106055064
1-(cyclopropylamino)-N-piperidin-1-ylpropane-2-sulfonamide
CID 106075218
1-(cyclopropylamino)-N-(1,1-dioxothian-3-yl)propane-2-sulfonamide
CID 106065916
1-(cyclopropylamino)-N-[2-[cyclopropyl(ethyl)amino]ethyl]propane-2-sulfonamide
CID 106094033

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide?
The IUPAC name of 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide (CID 106074303) is 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide.
What is the SMILES notation for 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide?
The canonical SMILES for 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide is CC(CN(C)C)NS(=O)(=O)C(C)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide?
The InChIKey is XUMQTPREYKTGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-9(8-14(3)4)13-17(15,16)10(2)7-12-11-5-6-11/h9-13H,5-8H2,1-4H3.
What are the key properties of 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide?
1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of -0.00, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide is sourced from PubChem (CID 106074303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).