octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate

C20H32N2O5 — CID 173055207

IUPACocta-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate
SMILESC=CC=CC(CC=C)OC(=O)N1CCC(N(CCO)C(=O)OC(C)(C)C)C1
InChIInChI=1S/C20H32N2O5/c1-6-8-10-17(9-7-2)26-18(24)21-12-11-16(15-21)22(13-14-23)19(25)27-20(3,4)5/h6-8,10,16-17,23H,1-2,9,11-15H2,3-5H3
InChIKeyPNRXBNMLRJHXFT-UHFFFAOYSA-N
MW380.49 g/mol
LogP3.11
Rot. Bonds8

About octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate

octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate (PubChem CID 173055207) has the molecular formula C20H32N2O5 and a molecular weight of 380.49 g/mol. Its IUPAC name is octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nameocta-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate
PubChem CID173055207
Molecular FormulaC20H32N2O5
Molecular Weight380.49 g/mol
Exact Mass380.23
IUPAC Nameocta-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate
SMILESC=CC=CC(CC=C)OC(=O)N1CCC(N(CCO)C(=O)OC(C)(C)C)C1
InChIInChI=1S/C20H32N2O5/c1-6-8-10-17(9-7-2)26-18(24)21-12-11-16(15-21)22(13-14-23)19(25)27-20(3,4)5/h6-8,10,16-17,23H,1-2,9,11-15H2,3-5H3
InChIKeyPNRXBNMLRJHXFT-UHFFFAOYSA-N
XLogP3.11
TPSA79.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate?
The IUPAC name of octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate (CID 173055207) is octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate.
What is the SMILES notation for octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate?
The canonical SMILES for octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate is C=CC=CC(CC=C)OC(=O)N1CCC(N(CCO)C(=O)OC(C)(C)C)C1.
What is the InChIKey of octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate?
The InChIKey is PNRXBNMLRJHXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O5/c1-6-8-10-17(9-7-2)26-18(24)21-12-11-16(15-21)22(13-14-23)19(25)27-20(3,4)5/h6-8,10,16-17,23H,1-2,9,11-15H2,3-5H3.
What are the key properties of octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate?
octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate has a molecular weight of 380.49 g/mol, XLogP of 3.11, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for octa-1,5,7-trien-4-yl 3-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-1-carboxylate is sourced from PubChem (CID 173055207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).