1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane

C7H17N3O2S — CID 155136263

IUPAC1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCNC(C)C1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C7H17N3O2S/c1-6(9-2)7(3-4-7)5-10-13(8,11)12/h6,9-10H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyGHJKZLPRDYYNNX-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.83
Rot. Bonds5

About 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane

1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 155136263) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane
PubChem CID155136263
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCNC(C)C1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C7H17N3O2S/c1-6(9-2)7(3-4-7)5-10-13(8,11)12/h6,9-10H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyGHJKZLPRDYYNNX-UHFFFAOYSA-N
XLogP-0.83
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane (CID 155136263) is 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane is CNC(C)C1(CNS(N)(=O)=O)CC1.
What is the InChIKey of 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is GHJKZLPRDYYNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-6(9-2)7(3-4-7)5-10-13(8,11)12/h6,9-10H,3-5H2,1-2H3,(H2,8,11,12).
What are the key properties of 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane?
1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 207.30 g/mol, XLogP of -0.83, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methylamino)ethyl]-1-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 155136263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).