1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide

C7H12N2O3S — CID 136514733

IUPAC1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide
SMILESNC(=O)C1(NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H12N2O3S/c8-6(10)7(3-4-7)9-13(11,12)5-1-2-5/h5,9H,1-4H2,(H2,8,10)
InChIKeyJEIYJFIOVNTGEJ-UHFFFAOYSA-N
MW204.25 g/mol
LogP-0.91
Rot. Bonds4

About 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide

1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide (PubChem CID 136514733) has the molecular formula C7H12N2O3S and a molecular weight of 204.25 g/mol. Its IUPAC name is 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide
PubChem CID136514733
Molecular FormulaC7H12N2O3S
Molecular Weight204.25 g/mol
Exact Mass204.06
IUPAC Name1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide
SMILESNC(=O)C1(NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C7H12N2O3S/c8-6(10)7(3-4-7)9-13(11,12)5-1-2-5/h5,9H,1-4H2,(H2,8,10)
InChIKeyJEIYJFIOVNTGEJ-UHFFFAOYSA-N
XLogP-0.91
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide?
The IUPAC name of 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide (CID 136514733) is 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide is NC(=O)C1(NS(=O)(=O)C2CC2)CC1.
What is the InChIKey of 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide?
The InChIKey is JEIYJFIOVNTGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3S/c8-6(10)7(3-4-7)9-13(11,12)5-1-2-5/h5,9H,1-4H2,(H2,8,10).
What are the key properties of 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide?
1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide has a molecular weight of 204.25 g/mol, XLogP of -0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylsulfonylamino)cyclopropane-1-carboxamide is sourced from PubChem (CID 136514733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).