N-(cyclopropylidenemethyl)methanesulfonamide

C5H9NO2S — CID 91335622

IUPACN-(cyclopropylidenemethyl)methanesulfonamide
SMILESCS(=O)(=O)NC=C1CC1
InChIInChI=1S/C5H9NO2S/c1-9(7,8)6-4-5-2-3-5/h4,6H,2-3H2,1H3
InChIKeySRQVQUJJJTZBJR-UHFFFAOYSA-N
MW147.20 g/mol
LogP0.21
Rot. Bonds2

About N-(cyclopropylidenemethyl)methanesulfonamide

N-(cyclopropylidenemethyl)methanesulfonamide (PubChem CID 91335622) has the molecular formula C5H9NO2S and a molecular weight of 147.20 g/mol. Its IUPAC name is N-(cyclopropylidenemethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(cyclopropylidenemethyl)methanesulfonamide
PubChem CID91335622
Molecular FormulaC5H9NO2S
Molecular Weight147.20 g/mol
Exact Mass147.04
IUPAC NameN-(cyclopropylidenemethyl)methanesulfonamide
SMILESCS(=O)(=O)NC=C1CC1
InChIInChI=1S/C5H9NO2S/c1-9(7,8)6-4-5-2-3-5/h4,6H,2-3H2,1H3
InChIKeySRQVQUJJJTZBJR-UHFFFAOYSA-N
XLogP0.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylidenemethyl)methanesulfonamide?
The IUPAC name of N-(cyclopropylidenemethyl)methanesulfonamide (CID 91335622) is N-(cyclopropylidenemethyl)methanesulfonamide.
What is the SMILES notation for N-(cyclopropylidenemethyl)methanesulfonamide?
The canonical SMILES for N-(cyclopropylidenemethyl)methanesulfonamide is CS(=O)(=O)NC=C1CC1.
What is the InChIKey of N-(cyclopropylidenemethyl)methanesulfonamide?
The InChIKey is SRQVQUJJJTZBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2S/c1-9(7,8)6-4-5-2-3-5/h4,6H,2-3H2,1H3.
What are the key properties of N-(cyclopropylidenemethyl)methanesulfonamide?
N-(cyclopropylidenemethyl)methanesulfonamide has a molecular weight of 147.20 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylidenemethyl)methanesulfonamide is sourced from PubChem (CID 91335622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).