1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate

C23H38O6 — CID 174499286

IUPAC1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate
SMILESC=CC(=O)OC1(C(=O)OCCCCCCCCC)CCCCC1C(=O)OC(C)C
InChIInChI=1S/C23H38O6/c1-5-7-8-9-10-11-14-17-27-22(26)23(29-20(24)6-2)16-13-12-15-19(23)21(25)28-18(3)4/h6,18-19H,2,5,7-17H2,1,3-4H3
InChIKeyOVGYUDZEZOJXFY-UHFFFAOYSA-N
MW410.55 g/mol
LogP4.89
Rot. Bonds13

About 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate

1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate (PubChem CID 174499286) has the molecular formula C23H38O6 and a molecular weight of 410.55 g/mol. Its IUPAC name is 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate
PubChem CID174499286
Molecular FormulaC23H38O6
Molecular Weight410.55 g/mol
Exact Mass410.27
IUPAC Name1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate
SMILESC=CC(=O)OC1(C(=O)OCCCCCCCCC)CCCCC1C(=O)OC(C)C
InChIInChI=1S/C23H38O6/c1-5-7-8-9-10-11-14-17-27-22(26)23(29-20(24)6-2)16-13-12-15-19(23)21(25)28-18(3)4/h6,18-19H,2,5,7-17H2,1,3-4H3
InChIKeyOVGYUDZEZOJXFY-UHFFFAOYSA-N
XLogP4.89
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.55
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate?
The IUPAC name of 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate (CID 174499286) is 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate.
What is the SMILES notation for 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate?
The canonical SMILES for 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate is C=CC(=O)OC1(C(=O)OCCCCCCCCC)CCCCC1C(=O)OC(C)C.
What is the InChIKey of 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate?
The InChIKey is OVGYUDZEZOJXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38O6/c1-5-7-8-9-10-11-14-17-27-22(26)23(29-20(24)6-2)16-13-12-15-19(23)21(25)28-18(3)4/h6,18-19H,2,5,7-17H2,1,3-4H3.
What are the key properties of 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate?
1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate has a molecular weight of 410.55 g/mol, XLogP of 4.89, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-nonyl 2-O-propan-2-yl 1-prop-2-enoyloxycyclohexane-1,2-dicarboxylate is sourced from PubChem (CID 174499286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).