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

C21H32N2O2 — CID 134980507

IUPACethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate
SMILESC=CC(C)CC[C@@]1(C)CC=CC(N2CCCC2)[C@@]1(C#N)C(=O)OCC
InChIInChI=1S/C21H32N2O2/c1-5-17(3)11-13-20(4)12-9-10-18(23-14-7-8-15-23)21(20,16-22)19(24)25-6-2/h5,9-10,17-18H,1,6-8,11-15H2,2-4H3/t17?,18?,20-,21+/m1/s1
InChIKeyJSMRWZXGMZFDRI-FMFRFZGHSA-N
MW344.50 g/mol
LogP4.09
Rot. Bonds7

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

ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate (PubChem CID 134980507) has the molecular formula C21H32N2O2 and a molecular weight of 344.50 g/mol. Its IUPAC name is ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate.

Molecular Properties

Compound Nameethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate
PubChem CID134980507
Molecular FormulaC21H32N2O2
Molecular Weight344.50 g/mol
Exact Mass344.25
IUPAC Nameethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate
SMILESC=CC(C)CC[C@@]1(C)CC=CC(N2CCCC2)[C@@]1(C#N)C(=O)OCC
InChIInChI=1S/C21H32N2O2/c1-5-17(3)11-13-20(4)12-9-10-18(23-14-7-8-15-23)21(20,16-22)19(24)25-6-2/h5,9-10,17-18H,1,6-8,11-15H2,2-4H3/t17?,18?,20-,21+/m1/s1
InChIKeyJSMRWZXGMZFDRI-FMFRFZGHSA-N
XLogP4.09
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
The IUPAC name of ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate (CID 134980507) is ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate.
What is the SMILES notation for ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
The canonical SMILES for ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate is C=CC(C)CC[C@@]1(C)CC=CC(N2CCCC2)[C@@]1(C#N)C(=O)OCC.
What is the InChIKey of ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
The InChIKey is JSMRWZXGMZFDRI-FMFRFZGHSA-N. The full InChI is InChI=1S/C21H32N2O2/c1-5-17(3)11-13-20(4)12-9-10-18(23-14-7-8-15-23)21(20,16-22)19(24)25-6-2/h5,9-10,17-18H,1,6-8,11-15H2,2-4H3/t17?,18?,20-,21+/m1/s1.
What are the key properties of ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate?
ethyl (1S,6S)-1-cyano-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate has a molecular weight of 344.50 g/mol, XLogP of 4.09, 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-6-methyl-6-(3-methylpent-4-enyl)-2-pyrrolidin-1-ylcyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 134980507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).