(3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one

C20H32O — CID 162928613

IUPAC(3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one
SMILESC/C1=C/C=C(\C(C)C)CC/C(C)=C/CC[C@@H](C)CC(=O)C1
InChIInChI=1S/C20H32O/c1-15(2)19-11-9-16(3)7-6-8-17(4)13-20(21)14-18(5)10-12-19/h7,10,12,15,17H,6,8-9,11,13-14H2,1-5H3/b16-7+,18-10-,19-12-/t17-/m1/s1
InChIKeyYUNYFWSRJFQWRJ-IWQXPZBLSA-N
MW288.48 g/mol
LogP6.02
Rot. Bonds1

About (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one

(3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one (PubChem CID 162928613) has the molecular formula C20H32O and a molecular weight of 288.48 g/mol. Its IUPAC name is (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one.

Molecular Properties

Compound Name(3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one
PubChem CID162928613
Molecular FormulaC20H32O
Molecular Weight288.48 g/mol
Exact Mass288.25
IUPAC Name(3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one
SMILESC/C1=C/C=C(\C(C)C)CC/C(C)=C/CC[C@@H](C)CC(=O)C1
InChIInChI=1S/C20H32O/c1-15(2)19-11-9-16(3)7-6-8-17(4)13-20(21)14-18(5)10-12-19/h7,10,12,15,17H,6,8-9,11,13-14H2,1-5H3/b16-7+,18-10-,19-12-/t17-/m1/s1
InChIKeyYUNYFWSRJFQWRJ-IWQXPZBLSA-N
XLogP6.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.48
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one?
The IUPAC name of (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one (CID 162928613) is (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one.
What is the SMILES notation for (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one?
The canonical SMILES for (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one is C/C1=C/C=C(\C(C)C)CC/C(C)=C/CC[C@@H](C)CC(=O)C1.
What is the InChIKey of (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one?
The InChIKey is YUNYFWSRJFQWRJ-IWQXPZBLSA-N. The full InChI is InChI=1S/C20H32O/c1-15(2)19-11-9-16(3)7-6-8-17(4)13-20(21)14-18(5)10-12-19/h7,10,12,15,17H,6,8-9,11,13-14H2,1-5H3/b16-7+,18-10-,19-12-/t17-/m1/s1.
What are the key properties of (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one?
(3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one has a molecular weight of 288.48 g/mol, XLogP of 6.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z,9E,13R)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-3,5,9-trien-1-one is sourced from PubChem (CID 162928613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).