N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide

C10H21NOS — CID 118404560

IUPACN-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide
SMILESCCC1(NS(=O)C(C)(C)C)CCC1
InChIInChI=1S/C10H21NOS/c1-5-10(7-6-8-10)11-13(12)9(2,3)4/h11H,5-8H2,1-4H3
InChIKeyLHWROHIADDRPMU-UHFFFAOYSA-N
MW203.35 g/mol
LogP2.37
Rot. Bonds3

About N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide

N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide (PubChem CID 118404560) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide
PubChem CID118404560
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC NameN-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide
SMILESCCC1(NS(=O)C(C)(C)C)CCC1
InChIInChI=1S/C10H21NOS/c1-5-10(7-6-8-10)11-13(12)9(2,3)4/h11H,5-8H2,1-4H3
InChIKeyLHWROHIADDRPMU-UHFFFAOYSA-N
XLogP2.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide?
The IUPAC name of N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide (CID 118404560) is N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide?
The canonical SMILES for N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide is CCC1(NS(=O)C(C)(C)C)CCC1.
What is the InChIKey of N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide?
The InChIKey is LHWROHIADDRPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-5-10(7-6-8-10)11-13(12)9(2,3)4/h11H,5-8H2,1-4H3.
What are the key properties of N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide?
N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide has a molecular weight of 203.35 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 118404560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).