1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine

C10H20N4O2S — CID 154502715

IUPAC1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
SMILESCC1(C)CCCC(C)(C)N1N=C(N)N=S(=O)=O
InChIInChI=1S/C10H20N4O2S/c1-9(2)6-5-7-10(3,4)14(9)12-8(11)13-17(15)16/h5-7H2,1-4H3,(H2,11,12)
InChIKeyZCPZSKUYVLVOTO-UHFFFAOYSA-N
MW260.36 g/mol
LogP1.32
Rot. Bonds1

About 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine

1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine (PubChem CID 154502715) has the molecular formula C10H20N4O2S and a molecular weight of 260.36 g/mol. Its IUPAC name is 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine.

Molecular Properties

Compound Name1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
PubChem CID154502715
Molecular FormulaC10H20N4O2S
Molecular Weight260.36 g/mol
Exact Mass260.13
IUPAC Name1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
SMILESCC1(C)CCCC(C)(C)N1N=C(N)N=S(=O)=O
InChIInChI=1S/C10H20N4O2S/c1-9(2)6-5-7-10(3,4)14(9)12-8(11)13-17(15)16/h5-7H2,1-4H3,(H2,11,12)
InChIKeyZCPZSKUYVLVOTO-UHFFFAOYSA-N
XLogP1.32
TPSA88.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

CID 66782891
CID 66782891
1-hydroxy-2,2,6,6-tetramethylpiperidine;methylimino(oxo)methane
CID 161040368
1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 549976
Tempo
CID 2724126
(2,2,6,6-tetramethylpiperidin-1-yl)carbamic acid
CID 90425190
(2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphanylidenephosphane
CID 2784581
N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine
CID 71399011
N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine
CID 71399009
1,2,2,6,6-pentamethylpiperidine
CID 6603
(1-ethylcyclobutyl)methyl carbamate
CID 59266818
1,4-bis(2,2,6,6-tetramethylpiperidin-1-yl)butane-1,4-dione
CID 90092167
1,2,2,6,6-pentamethylpiperidine iodide
CID 5315073

Frequently Asked Questions

What is the IUPAC name of 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine?
The IUPAC name of 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine (CID 154502715) is 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine.
What is the SMILES notation for 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine?
The canonical SMILES for 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine is CC1(C)CCCC(C)(C)N1N=C(N)N=S(=O)=O.
What is the InChIKey of 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine?
The InChIKey is ZCPZSKUYVLVOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2S/c1-9(2)6-5-7-10(3,4)14(9)12-8(11)13-17(15)16/h5-7H2,1-4H3,(H2,11,12).
What are the key properties of 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine?
1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine has a molecular weight of 260.36 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine is sourced from PubChem (CID 154502715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).