4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide

C10H22N4O2S — CID 114804010

IUPAC4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide
SMILESCC(CN)N1CCN(S(=O)(=O)NC2CC2)CC1
InChIInChI=1S/C10H22N4O2S/c1-9(8-11)13-4-6-14(7-5-13)17(15,16)12-10-2-3-10/h9-10,12H,2-8,11H2,1H3
InChIKeyFSUNTUBLULZZSE-UHFFFAOYSA-N
MW262.38 g/mol
LogP-1.05
Rot. Bonds5

About 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide

4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide (PubChem CID 114804010) has the molecular formula C10H22N4O2S and a molecular weight of 262.38 g/mol. Its IUPAC name is 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide
PubChem CID114804010
Molecular FormulaC10H22N4O2S
Molecular Weight262.38 g/mol
Exact Mass262.15
IUPAC Name4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide
SMILESCC(CN)N1CCN(S(=O)(=O)NC2CC2)CC1
InChIInChI=1S/C10H22N4O2S/c1-9(8-11)13-4-6-14(7-5-13)17(15,16)12-10-2-3-10/h9-10,12H,2-8,11H2,1H3
InChIKeyFSUNTUBLULZZSE-UHFFFAOYSA-N
XLogP-1.05
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
CID 114803095
2-[4-(cyclopropylsulfamoyl)piperazin-1-yl]butanimidamide
CID 114813369
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
4-(4-aminobutyl)-N-cyclopropylpiperazine-1-sulfonamide
CID 114803524
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide
CID 63338975
N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653572
N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653532
2-[4-(cyclopropylsulfamoyl)piperazin-1-yl]ethanimidamide
CID 114813386
4-(3-aminopropyl)-N-cyclopropyl-1,4-diazepane-1-sulfonamide
CID 114803506
3-[4-(cyclopropylsulfamoyl)piperazin-1-yl]propanoic acid
CID 114533580
2-(1-aminoethyl)-N-cyclopropylmorpholine-4-sulfonamide
CID 114811287
N-cycloheptylpiperidine-1-sulfonamide
CID 110705910

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide?
The IUPAC name of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide (CID 114804010) is 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide.
What is the SMILES notation for 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide?
The canonical SMILES for 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide is CC(CN)N1CCN(S(=O)(=O)NC2CC2)CC1.
What is the InChIKey of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide?
The InChIKey is FSUNTUBLULZZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2S/c1-9(8-11)13-4-6-14(7-5-13)17(15,16)12-10-2-3-10/h9-10,12H,2-8,11H2,1H3.
What are the key properties of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide?
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide has a molecular weight of 262.38 g/mol, XLogP of -1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide is sourced from PubChem (CID 114804010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).