ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate

C22H34N2O2 — CID 134980508

IUPACethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate
SMILESC=CC(C)CC[C@@]1(C)C(C)C=CC(N2CCCC2)[C@@]1(C#N)C(=O)OCC
InChIInChI=1S/C22H34N2O2/c1-6-17(3)12-13-21(5)18(4)10-11-19(24-14-8-9-15-24)22(21,16-23)20(25)26-7-2/h6,10-11,17-19H,1,7-9,12-15H2,2-5H3/t17?,18?,19?,21-,22-/m0/s1
InChIKeyMLVJRQVIVCKUCF-QGSFHLTQSA-N
MW358.53 g/mol
LogP4.34
Rot. Bonds7

About ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate

ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate (PubChem CID 134980508) has the molecular formula C22H34N2O2 and a molecular weight of 358.53 g/mol. Its IUPAC name is ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate.

Molecular Properties

Compound Nameethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate
PubChem CID134980508
Molecular FormulaC22H34N2O2
Molecular Weight358.53 g/mol
Exact Mass358.26
IUPAC Nameethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate
SMILESC=CC(C)CC[C@@]1(C)C(C)C=CC(N2CCCC2)[C@@]1(C#N)C(=O)OCC
InChIInChI=1S/C22H34N2O2/c1-6-17(3)12-13-21(5)18(4)10-11-19(24-14-8-9-15-24)22(21,16-23)20(25)26-7-2/h6,10-11,17-19H,1,7-9,12-15H2,2-5H3/t17?,18?,19?,21-,22-/m0/s1
InChIKeyMLVJRQVIVCKUCF-QGSFHLTQSA-N
XLogP4.34
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.53
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate 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 ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
The IUPAC name of ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate (CID 134980508) is ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate.
What is the SMILES notation for ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
The canonical SMILES for ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate is C=CC(C)CC[C@@]1(C)C(C)C=CC(N2CCCC2)[C@@]1(C#N)C(=O)OCC.
What is the InChIKey of ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
The InChIKey is MLVJRQVIVCKUCF-QGSFHLTQSA-N. The full InChI is InChI=1S/C22H34N2O2/c1-6-17(3)12-13-21(5)18(4)10-11-19(24-14-8-9-15-24)22(21,16-23)20(25)26-7-2/h6,10-11,17-19H,1,7-9,12-15H2,2-5H3/t17?,18?,19?,21-,22-/m0/s1.
What are the key properties of ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate has a molecular weight of 358.53 g/mol, XLogP of 4.34, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (1S,6S)-1-cyano-5,6-dimethyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 134980508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).