cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride

C8H17ClN2OS — CID 172909610

IUPACcyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride
SMILESCl.[H]N=S(=O)(C1CC1)N1CCCCC1
InChIInChI=1S/C8H16N2OS.ClH/c9-12(11,8-4-5-8)10-6-2-1-3-7-10;/h8-9H,1-7H2;1H
InChIKeyVHUZQHIGXSZFTO-UHFFFAOYSA-N
MW224.76 g/mol
LogP2.02
Rot. Bonds2

About cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride

cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride (PubChem CID 172909610) has the molecular formula C8H17ClN2OS and a molecular weight of 224.76 g/mol. Its IUPAC name is cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride.

Molecular Properties

Compound Namecyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride
PubChem CID172909610
Molecular FormulaC8H17ClN2OS
Molecular Weight224.76 g/mol
Exact Mass224.08
IUPAC Namecyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride
SMILESCl.[H]N=S(=O)(C1CC1)N1CCCCC1
InChIInChI=1S/C8H16N2OS.ClH/c9-12(11,8-4-5-8)10-6-2-1-3-7-10;/h8-9H,1-7H2;1H
InChIKeyVHUZQHIGXSZFTO-UHFFFAOYSA-N
XLogP2.02
TPSA44.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.76
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopropyl-(3,3-difluoroazetidin-1-yl)-imino-oxo-λ6-sulfane;hydrochloride
CID 172898695
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060
1-(4-piperidin-1-ylsulfonylpiperazin-1-yl)sulfonylazepane
CID 2238490
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-imino-methyl-oxo-λ6-sulfane;hydrochloride
CID 172880436
1-(4-methylpiperidin-1-yl)sulfonylazocane
CID 176961547
piperidine-1-sulfonic acid
CID 558632
pyrrolidine-1-sulfonic acid;hydrochloride
CID 174453164
N-cycloheptylpiperidine-1-sulfonamide
CID 110705910
1-cyclobutylsulfonylpiperidine;methyl formate
CID 142545089
4-chloro-1-cyclopropylsulfonylpiperidine
CID 64552242
3-bromo-1-cyclopropylsulfonylpiperidine
CID 80677139
N-methyl-1-piperidin-1-ylsulfonylpiperidin-4-amine
CID 60819803

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride?
The IUPAC name of cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride (CID 172909610) is cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride.
What is the SMILES notation for cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride?
The canonical SMILES for cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride is Cl.[H]N=S(=O)(C1CC1)N1CCCCC1.
What is the InChIKey of cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride?
The InChIKey is VHUZQHIGXSZFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2OS.ClH/c9-12(11,8-4-5-8)10-6-2-1-3-7-10;/h8-9H,1-7H2;1H.
What are the key properties of cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride?
cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride has a molecular weight of 224.76 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-imino-oxo-piperidin-1-yl-λ6-sulfane;hydrochloride is sourced from PubChem (CID 172909610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).