N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide

C7H14N2O2S — CID 165466108

IUPACN-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide
SMILESNC1(CNS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H14N2O2S/c8-7(3-4-7)5-9-12(10,11)6-1-2-6/h6,9H,1-5,8H2
InChIKeyVPBNDGQJLSNUPO-UHFFFAOYSA-N
MW190.27 g/mol
LogP-0.44
Rot. Bonds4

About N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide

N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide (PubChem CID 165466108) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide
PubChem CID165466108
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC NameN-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide
SMILESNC1(CNS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H14N2O2S/c8-7(3-4-7)5-9-12(10,11)6-1-2-6/h6,9H,1-5,8H2
InChIKeyVPBNDGQJLSNUPO-UHFFFAOYSA-N
XLogP-0.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide?
The IUPAC name of N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide (CID 165466108) is N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide is NC1(CNS(=O)(=O)C2CC2)CC1.
What is the InChIKey of N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide?
The InChIKey is VPBNDGQJLSNUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c8-7(3-4-7)5-9-12(10,11)6-1-2-6/h6,9H,1-5,8H2.
What are the key properties of N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide?
N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide has a molecular weight of 190.27 g/mol, XLogP of -0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide is sourced from PubChem (CID 165466108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).