N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide

C9H19N3OS — CID 137433156

IUPACN,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide
SMILESCN(C)S(=O)N1CCC2(CC1)CNC2
InChIInChI=1S/C9H19N3OS/c1-11(2)14(13)12-5-3-9(4-6-12)7-10-8-9/h10H,3-8H2,1-2H3
InChIKeyYYVQBUQCTGMZNK-UHFFFAOYSA-N
MW217.34 g/mol
LogP-0.19
Rot. Bonds2

About N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide

N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide (PubChem CID 137433156) has the molecular formula C9H19N3OS and a molecular weight of 217.34 g/mol. Its IUPAC name is N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide.

Molecular Properties

Compound NameN,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide
PubChem CID137433156
Molecular FormulaC9H19N3OS
Molecular Weight217.34 g/mol
Exact Mass217.12
IUPAC NameN,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide
SMILESCN(C)S(=O)N1CCC2(CC1)CNC2
InChIInChI=1S/C9H19N3OS/c1-11(2)14(13)12-5-3-9(4-6-12)7-10-8-9/h10H,3-8H2,1-2H3
InChIKeyYYVQBUQCTGMZNK-UHFFFAOYSA-N
XLogP-0.19
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-Methyl-2,7-diazaspiro[3.5]nonane dihydrochloride
CID 71710954
7-Methyl-2,7-diazaspiro[3.5]nonane
CID 10997117
2-Methyl-2,7-diazaspiro[3.5]nonane
CID 58042983
7-Ethyl-5-fluoro-2,7-diazaspiro[3.5]nonane
CID 167217769
7-(2-Fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane
CID 171832494
7-(3-Methylbutyl)-2,7-diazaspiro[3.5]nonane
CID 57765825
2-Aza-7-azanidaspiro[3.5]nonane
CID 57954849
7-Tert-butyl-2,7-diazaspiro[3.5]nonane
CID 58315346
7-Propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 59706183
2,7-Diazaspiro[3.5]nonane, 7-propyl-
CID 66661307
2,7-Diazaspiro[3.5]nonane, 2-propyl-
CID 66661314
2-Ethyl-2,7-diazaspiro[3.5]nonane
CID 68042172

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide?
The IUPAC name of N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide (CID 137433156) is N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide.
What is the SMILES notation for N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide?
The canonical SMILES for N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide is CN(C)S(=O)N1CCC2(CC1)CNC2.
What is the InChIKey of N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide?
The InChIKey is YYVQBUQCTGMZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3OS/c1-11(2)14(13)12-5-3-9(4-6-12)7-10-8-9/h10H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide?
N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide has a molecular weight of 217.34 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,7-diazaspiro[3.5]nonane-7-sulfinamide is sourced from PubChem (CID 137433156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).