[1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane

C9H21N3O2S — CID 63765272

IUPAC[1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane
SMILESCCN(CC)S(=O)(=O)NCC(N)C1CC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-7-9(10)8-5-6-8/h8-9,11H,3-7,10H2,1-2H3
InChIKeyZCMYUVHQKGDVFW-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.10
Rot. Bonds7

About [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane

[1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane (PubChem CID 63765272) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane.

Molecular Properties

Compound Name[1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane
PubChem CID63765272
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name[1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane
SMILESCCN(CC)S(=O)(=O)NCC(N)C1CC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-7-9(10)8-5-6-8/h8-9,11H,3-7,10H2,1-2H3
InChIKeyZCMYUVHQKGDVFW-UHFFFAOYSA-N
XLogP-0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane?
The IUPAC name of [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane (CID 63765272) is [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane.
What is the SMILES notation for [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane?
The canonical SMILES for [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane is CCN(CC)S(=O)(=O)NCC(N)C1CC1.
What is the InChIKey of [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane?
The InChIKey is ZCMYUVHQKGDVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-7-9(10)8-5-6-8/h8-9,11H,3-7,10H2,1-2H3.
What are the key properties of [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane?
[1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane has a molecular weight of 235.35 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-(diethylsulfamoylamino)ethyl]cyclopropane is sourced from PubChem (CID 63765272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).