cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide

C9H16N2O3S — CID 59856500

IUPACcis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
SMILESCC[C@H]1C[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+/m0/s1
InChIKeyUQGYWTZWNMUWOT-IMTBSYHQSA-N
MW232.30 g/mol
LogP-0.28
Rot. Bonds4

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

cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide (PubChem CID 59856500) has the molecular formula C9H16N2O3S and a molecular weight of 232.30 g/mol. Its IUPAC name is cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
PubChem CID59856500
Molecular FormulaC9H16N2O3S
Molecular Weight232.30 g/mol
Exact Mass232.09
IUPAC Namecis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
SMILESCC[C@H]1C[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+/m0/s1
InChIKeyUQGYWTZWNMUWOT-IMTBSYHQSA-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 cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide (CID 59856500) is cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide is CC[C@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1CC1.
What is the InChIKey of cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The InChIKey is UQGYWTZWNMUWOT-IMTBSYHQSA-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+/m0/s1.
What are the key properties of cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
cis-(1R,2S)-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 cis-(1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 59856500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).