(1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide

C10H21N3O3S — CID 59533380

IUPAC(1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide
SMILESCCC1C[C@]1(N)C(=O)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C10H21N3O3S/c1-4-8-7-10(8,11)9(14)12-17(15,16)13(5-2)6-3/h8H,4-7,11H2,1-3H3,(H,12,14)/t8?,10-/m1/s1
InChIKeyQNCLEEBOTDZLQS-LHIURRSHSA-N
MW263.36 g/mol
LogP-0.18
Rot. Bonds6

About (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide

(1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide (PubChem CID 59533380) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide
PubChem CID59533380
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name(1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide
SMILESCCC1C[C@]1(N)C(=O)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C10H21N3O3S/c1-4-8-7-10(8,11)9(14)12-17(15,16)13(5-2)6-3/h8H,4-7,11H2,1-3H3,(H,12,14)/t8?,10-/m1/s1
InChIKeyQNCLEEBOTDZLQS-LHIURRSHSA-N
XLogP-0.18
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide?
The IUPAC name of (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide (CID 59533380) is (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide?
The canonical SMILES for (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide is CCC1C[C@]1(N)C(=O)NS(=O)(=O)N(CC)CC.
What is the InChIKey of (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide?
The InChIKey is QNCLEEBOTDZLQS-LHIURRSHSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-4-8-7-10(8,11)9(14)12-17(15,16)13(5-2)6-3/h8H,4-7,11H2,1-3H3,(H,12,14)/t8?,10-/m1/s1.
What are the key properties of (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide?
(1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide has a molecular weight of 263.36 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-N-(diethylsulfamoyl)-2-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 59533380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).