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

C9H16N2O3S — CID 57389368

IUPACtrans-(1S,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-RCOVLWMOSA-N
MW232.30 g/mol
LogP-0.28
Rot. Bonds4

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

trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide (PubChem CID 57389368) has the molecular formula C9H16N2O3S and a molecular weight of 232.30 g/mol. Its IUPAC name is trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide
PubChem CID57389368
Molecular FormulaC9H16N2O3S
Molecular Weight232.30 g/mol
Exact Mass232.09
IUPAC Nametrans-(1S,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-RCOVLWMOSA-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

Analyze trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The IUPAC name of trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide (CID 57389368) is trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The canonical SMILES for trans-(1S,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 trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
The InChIKey is UQGYWTZWNMUWOT-RCOVLWMOSA-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 trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide?
trans-(1S,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 trans-(1S,2S)-1-amino-N-cyclopropylsulfonyl-2-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 57389368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).