N-(2-methylcyclopentyl)methanesulfinamide

C7H15NOS — CID 135295575

IUPACN-(2-methylcyclopentyl)methanesulfinamide
SMILESCC1CCCC1NS(C)=O
InChIInChI=1S/C7H15NOS/c1-6-4-3-5-7(6)8-10(2)9/h6-8H,3-5H2,1-2H3
InChIKeyCMCOPKWEEXICIJ-UHFFFAOYSA-N
MW161.27 g/mol
LogP1.06
Rot. Bonds2

About N-(2-methylcyclopentyl)methanesulfinamide

N-(2-methylcyclopentyl)methanesulfinamide (PubChem CID 135295575) has the molecular formula C7H15NOS and a molecular weight of 161.27 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)methanesulfinamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)methanesulfinamide
PubChem CID135295575
Molecular FormulaC7H15NOS
Molecular Weight161.27 g/mol
Exact Mass161.09
IUPAC NameN-(2-methylcyclopentyl)methanesulfinamide
SMILESCC1CCCC1NS(C)=O
InChIInChI=1S/C7H15NOS/c1-6-4-3-5-7(6)8-10(2)9/h6-8H,3-5H2,1-2H3
InChIKeyCMCOPKWEEXICIJ-UHFFFAOYSA-N
XLogP1.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)methanesulfinamide?
The IUPAC name of N-(2-methylcyclopentyl)methanesulfinamide (CID 135295575) is N-(2-methylcyclopentyl)methanesulfinamide.
What is the SMILES notation for N-(2-methylcyclopentyl)methanesulfinamide?
The canonical SMILES for N-(2-methylcyclopentyl)methanesulfinamide is CC1CCCC1NS(C)=O.
What is the InChIKey of N-(2-methylcyclopentyl)methanesulfinamide?
The InChIKey is CMCOPKWEEXICIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NOS/c1-6-4-3-5-7(6)8-10(2)9/h6-8H,3-5H2,1-2H3.
What are the key properties of N-(2-methylcyclopentyl)methanesulfinamide?
N-(2-methylcyclopentyl)methanesulfinamide has a molecular weight of 161.27 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)methanesulfinamide is sourced from PubChem (CID 135295575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).