1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide

C12H24N2O2S — CID 106065688

IUPAC1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide
SMILESCC(CC1CC1)NS(=O)(=O)C(C)CNC1CC1
InChIInChI=1S/C12H24N2O2S/c1-9(7-11-3-4-11)14-17(15,16)10(2)8-13-12-5-6-12/h9-14H,3-8H2,1-2H3
InChIKeyNLJCFWSLDWRFBK-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.23
Rot. Bonds8

About 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide

1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide (PubChem CID 106065688) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide
PubChem CID106065688
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC Name1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide
SMILESCC(CC1CC1)NS(=O)(=O)C(C)CNC1CC1
InChIInChI=1S/C12H24N2O2S/c1-9(7-11-3-4-11)14-17(15,16)10(2)8-13-12-5-6-12/h9-14H,3-8H2,1-2H3
InChIKeyNLJCFWSLDWRFBK-UHFFFAOYSA-N
XLogP1.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylamino)-N-(1-methylsulfanylpropan-2-yl)propane-2-sulfonamide
CID 106079574
1-(cyclopropylamino)-N-[1-(dimethylamino)propan-2-yl]propane-2-sulfonamide
CID 106074303
N-cyclooctyl-1-(cyclopropylamino)propane-2-sulfonamide
CID 106058802
1-(cyclopropylamino)-N-(1-methylpyrrolidin-3-yl)propane-2-sulfonamide
CID 106052302
1-(cyclopropylamino)-N-piperidin-1-ylpropane-2-sulfonamide
CID 106075218
1-(cyclopropylamino)-N-(3-methylbutyl)propane-2-sulfonamide
CID 106059038
1-(cyclopropylamino)-N-(1-phenylpropyl)propane-2-sulfonamide
CID 106055064
1-(cyclopropylamino)-N-(1,1-dioxothian-3-yl)propane-2-sulfonamide
CID 106065916
1-(cyclopropylamino)-N-(thiolan-3-ylmethyl)propane-2-sulfonamide
CID 106089017
N-[2-(3-methylbutylsulfonyl)propyl]cyclopropanamine
CID 107757830
1-(cyclopropylamino)-N-(pyridin-4-ylmethyl)propane-2-sulfonamide
CID 114138780
1-(cyclopropylamino)-N-(1-thiophen-2-ylpropyl)propane-2-sulfonamide
CID 106053417

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide?
The IUPAC name of 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide (CID 106065688) is 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide.
What is the SMILES notation for 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide?
The canonical SMILES for 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide is CC(CC1CC1)NS(=O)(=O)C(C)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide?
The InChIKey is NLJCFWSLDWRFBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-9(7-11-3-4-11)14-17(15,16)10(2)8-13-12-5-6-12/h9-14H,3-8H2,1-2H3.
What are the key properties of 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide?
1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.23, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-N-(1-cyclopropylpropan-2-yl)propane-2-sulfonamide is sourced from PubChem (CID 106065688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).