(2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one

C20H25NO — CID 142918253

IUPAC(2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one
SMILESC/C=C\C=C(/CC)C(=O)C/C=C\C(\C=C\C1=CC=CC1)=N/C
InChIInChI=1S/C20H25NO/c1-4-6-12-18(5-2)20(22)14-9-13-19(21-3)16-15-17-10-7-8-11-17/h4,6-10,12-13,15-16H,5,11,14H2,1-3H3/b6-4-,13-9-,16-15+,18-12+,21-19+
InChIKeyJOLFBBXRCUJHLK-HTFHAFOYSA-N
MW295.43 g/mol
LogP4.93
Rot. Bonds8

About (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one

(2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one (PubChem CID 142918253) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one.

Molecular Properties

Compound Name(2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one
PubChem CID142918253
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name(2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one
SMILESC/C=C\C=C(/CC)C(=O)C/C=C\C(\C=C\C1=CC=CC1)=N/C
InChIInChI=1S/C20H25NO/c1-4-6-12-18(5-2)20(22)14-9-13-19(21-3)16-15-17-10-7-8-11-17/h4,6-10,12-13,15-16H,5,11,14H2,1-3H3/b6-4-,13-9-,16-15+,18-12+,21-19+
InChIKeyJOLFBBXRCUJHLK-HTFHAFOYSA-N
XLogP4.93
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one?
The IUPAC name of (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one (CID 142918253) is (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one.
What is the SMILES notation for (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one?
The canonical SMILES for (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one is C/C=C\C=C(/CC)C(=O)C/C=C\C(\C=C\C1=CC=CC1)=N/C.
What is the InChIKey of (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one?
The InChIKey is JOLFBBXRCUJHLK-HTFHAFOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-4-6-12-18(5-2)20(22)14-9-13-19(21-3)16-15-17-10-7-8-11-17/h4,6-10,12-13,15-16H,5,11,14H2,1-3H3/b6-4-,13-9-,16-15+,18-12+,21-19+.
What are the key properties of (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one?
(2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one has a molecular weight of 295.43 g/mol, XLogP of 4.93, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,8Z,11E)-12-cyclopenta-1,3-dien-1-yl-5-ethyl-10-methyliminododeca-2,4,8,11-tetraen-6-one is sourced from PubChem (CID 142918253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).