N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide

C6H14N2O2S — CID 43617551

IUPACN'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide
SMILESCC(CSCCO)/C(N)=N/O
InChIInChI=1S/C6H14N2O2S/c1-5(6(7)8-10)4-11-3-2-9/h5,9-10H,2-4H2,1H3,(H2,7,8)
InChIKeyBZLSPPXMTLTLOM-UHFFFAOYSA-N
MW178.26 g/mol
LogP0.09
Rot. Bonds5

About N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide

N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide (PubChem CID 43617551) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide
PubChem CID43617551
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC NameN'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide
SMILESCC(CSCCO)/C(N)=N/O
InChIInChI=1S/C6H14N2O2S/c1-5(6(7)8-10)4-11-3-2-9/h5,9-10H,2-4H2,1H3,(H2,7,8)
InChIKeyBZLSPPXMTLTLOM-UHFFFAOYSA-N
XLogP0.09
TPSA78.84 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide?
The IUPAC name of N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide (CID 43617551) is N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide.
What is the SMILES notation for N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide?
The canonical SMILES for N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide is CC(CSCCO)/C(N)=N/O.
What is the InChIKey of N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide?
The InChIKey is BZLSPPXMTLTLOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-5(6(7)8-10)4-11-3-2-9/h5,9-10H,2-4H2,1H3,(H2,7,8).
What are the key properties of N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide?
N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide has a molecular weight of 178.26 g/mol, XLogP of 0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-(2-hydroxyethylsulfanyl)-2-methylpropanimidamide is sourced from PubChem (CID 43617551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).