N-propylspiro[3.3]heptane-2-sulfonamide

C10H19NO2S — CID 154623494

IUPACN-propylspiro[3.3]heptane-2-sulfonamide
SMILESCCCNS(=O)(=O)C1CC2(CCC2)C1
InChIInChI=1S/C10H19NO2S/c1-2-6-11-14(12,13)9-7-10(8-9)4-3-5-10/h9,11H,2-8H2,1H3
InChIKeyKXHKIPSANBRXRA-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.65
Rot. Bonds4

About N-propylspiro[3.3]heptane-2-sulfonamide

N-propylspiro[3.3]heptane-2-sulfonamide (PubChem CID 154623494) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-propylspiro[3.3]heptane-2-sulfonamide.

Molecular Properties

Compound NameN-propylspiro[3.3]heptane-2-sulfonamide
PubChem CID154623494
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-propylspiro[3.3]heptane-2-sulfonamide
SMILESCCCNS(=O)(=O)C1CC2(CCC2)C1
InChIInChI=1S/C10H19NO2S/c1-2-6-11-14(12,13)9-7-10(8-9)4-3-5-10/h9,11H,2-8H2,1H3
InChIKeyKXHKIPSANBRXRA-UHFFFAOYSA-N
XLogP1.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propylspiro[3.3]heptane-2-sulfonamide?
The IUPAC name of N-propylspiro[3.3]heptane-2-sulfonamide (CID 154623494) is N-propylspiro[3.3]heptane-2-sulfonamide.
What is the SMILES notation for N-propylspiro[3.3]heptane-2-sulfonamide?
The canonical SMILES for N-propylspiro[3.3]heptane-2-sulfonamide is CCCNS(=O)(=O)C1CC2(CCC2)C1.
What is the InChIKey of N-propylspiro[3.3]heptane-2-sulfonamide?
The InChIKey is KXHKIPSANBRXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-2-6-11-14(12,13)9-7-10(8-9)4-3-5-10/h9,11H,2-8H2,1H3.
What are the key properties of N-propylspiro[3.3]heptane-2-sulfonamide?
N-propylspiro[3.3]heptane-2-sulfonamide has a molecular weight of 217.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylspiro[3.3]heptane-2-sulfonamide is sourced from PubChem (CID 154623494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).