N-(cyclopropylmethyl)benzenesulfonamide

C10H13NO2S — CID 31811958

IUPACN-(cyclopropylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCC1CC1)c1ccccc1
InChIInChI=1S/C10H13NO2S/c12-14(13,11-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2
InChIKeyZEEQKMBWAJJCNO-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.37
Rot. Bonds4

About N-(cyclopropylmethyl)benzenesulfonamide

N-(cyclopropylmethyl)benzenesulfonamide (PubChem CID 31811958) has the molecular formula C10H13NO2S and a molecular weight of 211.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)benzenesulfonamide
PubChem CID31811958
Molecular FormulaC10H13NO2S
Molecular Weight211.29 g/mol
Exact Mass211.07
IUPAC NameN-(cyclopropylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCC1CC1)c1ccccc1
InChIInChI=1S/C10H13NO2S/c12-14(13,11-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2
InChIKeyZEEQKMBWAJJCNO-UHFFFAOYSA-N
XLogP1.37
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)benzenesulfonamide?
The IUPAC name of N-(cyclopropylmethyl)benzenesulfonamide (CID 31811958) is N-(cyclopropylmethyl)benzenesulfonamide.
What is the SMILES notation for N-(cyclopropylmethyl)benzenesulfonamide?
The canonical SMILES for N-(cyclopropylmethyl)benzenesulfonamide is O=S(=O)(NCC1CC1)c1ccccc1.
What is the InChIKey of N-(cyclopropylmethyl)benzenesulfonamide?
The InChIKey is ZEEQKMBWAJJCNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2S/c12-14(13,11-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2.
What are the key properties of N-(cyclopropylmethyl)benzenesulfonamide?
N-(cyclopropylmethyl)benzenesulfonamide has a molecular weight of 211.29 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)benzenesulfonamide is sourced from PubChem (CID 31811958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).