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

C9H16N2O3S — CID 59319347

IUPAC(1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
SMILESCCC1C[C@]1(N)C(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C9H16N2O3S/c1-2-6-5-9(6,10)8(12)11-15(13,14)7-3-4-7/h6-7H,2-5,10H2,1H3,(H,11,12)/t6?,9-/m1/s1
InChIKeyUQGYWTZWNMUWOT-IOJJLOCKSA-N
MW232.30 g/mol
LogP-0.28
Rot. Bonds4

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

(1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide (PubChem CID 59319347) has the molecular formula C9H16N2O3S and a molecular weight of 232.30 g/mol. Its IUPAC name is (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
PubChem CID59319347
Molecular FormulaC9H16N2O3S
Molecular Weight232.30 g/mol
Exact Mass232.09
IUPAC Name(1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
SMILESCCC1C[C@]1(N)C(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C9H16N2O3S/c1-2-6-5-9(6,10)8(12)11-15(13,14)7-3-4-7/h6-7H,2-5,10H2,1H3,(H,11,12)/t6?,9-/m1/s1
InChIKeyUQGYWTZWNMUWOT-IOJJLOCKSA-N
XLogP-0.28
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 5-0.28
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-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The IUPAC name of (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide (CID 59319347) is (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The canonical SMILES for (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide is CCC1C[C@]1(N)C(=O)NS(=O)(=O)C1CC1.
What is the InChIKey of (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The InChIKey is UQGYWTZWNMUWOT-IOJJLOCKSA-N. The full InChI is InChI=1S/C9H16N2O3S/c1-2-6-5-9(6,10)8(12)11-15(13,14)7-3-4-7/h6-7H,2-5,10H2,1H3,(H,11,12)/t6?,9-/m1/s1.
What are the key properties of (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
(1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide has a molecular weight of 232.30 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 59319347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).