(2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine

C20H29NO2 — CID 143435317

IUPAC(2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine
SMILESC/C=C(\C=C/CC)COC1=CC=C(OC[C@H]2CCCN2)C=CC1
InChIInChI=1S/C20H29NO2/c1-3-5-8-17(4-2)15-22-19-10-6-11-20(13-12-19)23-16-18-9-7-14-21-18/h4-6,8,11-13,18,21H,3,7,9-10,14-16H2,1-2H3/b8-5-,17-4+/t18-/m1/s1
InChIKeyNWOPPSNFEMRJLJ-KGNPGQCHSA-N
MW315.46 g/mol
LogP4.41
Rot. Bonds8

About (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine

(2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine (PubChem CID 143435317) has the molecular formula C20H29NO2 and a molecular weight of 315.46 g/mol. Its IUPAC name is (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine
PubChem CID143435317
Molecular FormulaC20H29NO2
Molecular Weight315.46 g/mol
Exact Mass315.22
IUPAC Name(2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine
SMILESC/C=C(\C=C/CC)COC1=CC=C(OC[C@H]2CCCN2)C=CC1
InChIInChI=1S/C20H29NO2/c1-3-5-8-17(4-2)15-22-19-10-6-11-20(13-12-19)23-16-18-9-7-14-21-18/h4-6,8,11-13,18,21H,3,7,9-10,14-16H2,1-2H3/b8-5-,17-4+/t18-/m1/s1
InChIKeyNWOPPSNFEMRJLJ-KGNPGQCHSA-N
XLogP4.41
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine?
The IUPAC name of (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine (CID 143435317) is (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine.
What is the SMILES notation for (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine?
The canonical SMILES for (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine is C/C=C(\C=C/CC)COC1=CC=C(OC[C@H]2CCCN2)C=CC1.
What is the InChIKey of (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine?
The InChIKey is NWOPPSNFEMRJLJ-KGNPGQCHSA-N. The full InChI is InChI=1S/C20H29NO2/c1-3-5-8-17(4-2)15-22-19-10-6-11-20(13-12-19)23-16-18-9-7-14-21-18/h4-6,8,11-13,18,21H,3,7,9-10,14-16H2,1-2H3/b8-5-,17-4+/t18-/m1/s1.
What are the key properties of (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine?
(2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine has a molecular weight of 315.46 g/mol, XLogP of 4.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[4-[(Z,2E)-2-ethylidenehex-3-enoxy]cyclohepta-1,3,6-trien-1-yl]oxymethyl]pyrrolidine is sourced from PubChem (CID 143435317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).