1-(3-cyclopropylsulfinylpropyl)piperazine

C10H20N2OS — CID 84682171

IUPAC1-(3-cyclopropylsulfinylpropyl)piperazine
SMILESO=S(CCCN1CCNCC1)C1CC1
InChIInChI=1S/C10H20N2OS/c13-14(10-2-3-10)9-1-6-12-7-4-11-5-8-12/h10-11H,1-9H2
InChIKeyONIMTSITWCOCDZ-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.19
Rot. Bonds5

About 1-(3-cyclopropylsulfinylpropyl)piperazine

1-(3-cyclopropylsulfinylpropyl)piperazine (PubChem CID 84682171) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 1-(3-cyclopropylsulfinylpropyl)piperazine.

Molecular Properties

Compound Name1-(3-cyclopropylsulfinylpropyl)piperazine
PubChem CID84682171
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name1-(3-cyclopropylsulfinylpropyl)piperazine
SMILESO=S(CCCN1CCNCC1)C1CC1
InChIInChI=1S/C10H20N2OS/c13-14(10-2-3-10)9-1-6-12-7-4-11-5-8-12/h10-11H,1-9H2
InChIKeyONIMTSITWCOCDZ-UHFFFAOYSA-N
XLogP0.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclopropylsulfinylpropyl)azetidin-3-amine
CID 84671011
1-(3-methylsulfinylpropyl)-1,4-diazepane
CID 84672724
4-piperazin-1-ylbutyl sulfite
CID 57144560
3-piperazin-1-ylpropan-1-ol;dihydrochloride
CID 22460998
piperazin-1-ylmethanesulfinate
CID 57182444
1-(3-pyrrolidin-2-ylpropyl)piperazine
CID 62480123
1-[3-(3-methylazetidin-1-yl)propyl]piperazine
CID 79677275
N-(3-piperazin-1-ylpropyl)cyclopropanesulfonamide;dihydrochloride
CID 119994489
2-(3-piperazin-1-ylpropyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 61349607
6-piperazin-1-ylhexanoic acid
CID 54010280
1-(8-methylnonyl)piperazine
CID 170614920
1-tricosylpiperazine
CID 130183651

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropylsulfinylpropyl)piperazine?
The IUPAC name of 1-(3-cyclopropylsulfinylpropyl)piperazine (CID 84682171) is 1-(3-cyclopropylsulfinylpropyl)piperazine.
What is the SMILES notation for 1-(3-cyclopropylsulfinylpropyl)piperazine?
The canonical SMILES for 1-(3-cyclopropylsulfinylpropyl)piperazine is O=S(CCCN1CCNCC1)C1CC1.
What is the InChIKey of 1-(3-cyclopropylsulfinylpropyl)piperazine?
The InChIKey is ONIMTSITWCOCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c13-14(10-2-3-10)9-1-6-12-7-4-11-5-8-12/h10-11H,1-9H2.
What are the key properties of 1-(3-cyclopropylsulfinylpropyl)piperazine?
1-(3-cyclopropylsulfinylpropyl)piperazine has a molecular weight of 216.35 g/mol, XLogP of 0.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropylsulfinylpropyl)piperazine is sourced from PubChem (CID 84682171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).