1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane

C7H14N2O2S — CID 103838035

IUPAC1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESNS(=O)(=O)NCC1(C2CC2)CC1
InChIInChI=1S/C7H14N2O2S/c8-12(10,11)9-5-7(3-4-7)6-1-2-6/h6,9H,1-5H2,(H2,8,10,11)
InChIKeyATZMMDDINOWTCQ-UHFFFAOYSA-N
MW190.27 g/mol
LogP-0.03
Rot. Bonds4

About 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane

1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 103838035) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane
PubChem CID103838035
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC Name1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESNS(=O)(=O)NCC1(C2CC2)CC1
InChIInChI=1S/C7H14N2O2S/c8-12(10,11)9-5-7(3-4-7)6-1-2-6/h6,9H,1-5H2,(H2,8,10,11)
InChIKeyATZMMDDINOWTCQ-UHFFFAOYSA-N
XLogP-0.03
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane (CID 103838035) is 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane is NS(=O)(=O)NCC1(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is ATZMMDDINOWTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c8-12(10,11)9-5-7(3-4-7)6-1-2-6/h6,9H,1-5H2,(H2,8,10,11).
What are the key properties of 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane?
1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 190.27 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 103838035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).