(1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde

C15H18O3 — CID 101259978

IUPAC(1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde
SMILESC=C(C=O)[C@@H]1[C@@H]2[C@H](CC=C(C=O)[C@@H]1C=O)C2(C)C
InChIInChI=1S/C15H18O3/c1-9(6-16)13-11(8-18)10(7-17)4-5-12-14(13)15(12,2)3/h4,6-8,11-14H,1,5H2,2-3H3/t11-,12-,13-,14-/m0/s1
InChIKeySCQAWIJMLAWHOZ-XUXIUFHCSA-N
MW246.31 g/mol
LogP1.97
Rot. Bonds4

About (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde

(1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde (PubChem CID 101259978) has the molecular formula C15H18O3 and a molecular weight of 246.31 g/mol. Its IUPAC name is (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde.

Molecular Properties

Compound Name(1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde
PubChem CID101259978
Molecular FormulaC15H18O3
Molecular Weight246.31 g/mol
Exact Mass246.13
IUPAC Name(1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde
SMILESC=C(C=O)[C@@H]1[C@@H]2[C@H](CC=C(C=O)[C@@H]1C=O)C2(C)C
InChIInChI=1S/C15H18O3/c1-9(6-16)13-11(8-18)10(7-17)4-5-12-14(13)15(12,2)3/h4,6-8,11-14H,1,5H2,2-3H3/t11-,12-,13-,14-/m0/s1
InChIKeySCQAWIJMLAWHOZ-XUXIUFHCSA-N
XLogP1.97
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde?
The IUPAC name of (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde (CID 101259978) is (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde.
What is the SMILES notation for (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde?
The canonical SMILES for (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde is C=C(C=O)[C@@H]1[C@@H]2[C@H](CC=C(C=O)[C@@H]1C=O)C2(C)C.
What is the InChIKey of (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde?
The InChIKey is SCQAWIJMLAWHOZ-XUXIUFHCSA-N. The full InChI is InChI=1S/C15H18O3/c1-9(6-16)13-11(8-18)10(7-17)4-5-12-14(13)15(12,2)3/h4,6-8,11-14H,1,5H2,2-3H3/t11-,12-,13-,14-/m0/s1.
What are the key properties of (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde?
(1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde has a molecular weight of 246.31 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,3R,7S)-8,8-dimethyl-2-(3-oxoprop-1-en-2-yl)bicyclo[5.1.0]oct-4-ene-3,4-dicarbaldehyde is sourced from PubChem (CID 101259978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).