1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol

C24H43NO2 — CID 90924461

IUPAC1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol
SMILESCCCCCCCCCCC=C(C)C(CCCCCC)n1c(O)ccc1O
InChIInChI=1S/C24H43NO2/c1-4-6-8-10-11-12-13-14-15-17-21(3)22(18-16-9-7-5-2)25-23(26)19-20-24(25)27/h17,19-20,22,26-27H,4-16,18H2,1-3H3
InChIKeyQCVWKKKHCAIHQE-UHFFFAOYSA-N
MW377.61 g/mol
LogP7.89
Rot. Bonds16

About 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol

1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol (PubChem CID 90924461) has the molecular formula C24H43NO2 and a molecular weight of 377.61 g/mol. Its IUPAC name is 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol.

Molecular Properties

Compound Name1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol
PubChem CID90924461
Molecular FormulaC24H43NO2
Molecular Weight377.61 g/mol
Exact Mass377.33
IUPAC Name1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol
SMILESCCCCCCCCCCC=C(C)C(CCCCCC)n1c(O)ccc1O
InChIInChI=1S/C24H43NO2/c1-4-6-8-10-11-12-13-14-15-17-21(3)22(18-16-9-7-5-2)25-23(26)19-20-24(25)27/h17,19-20,22,26-27H,4-16,18H2,1-3H3
InChIKeyQCVWKKKHCAIHQE-UHFFFAOYSA-N
XLogP7.89
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.61
LogP ≤ 57.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(8-methyltricos-8-en-7-yl)pyrrole-2,5-diol
CID 91384268
1-(10-methylhenicos-10-en-9-yl)pyrrole-2,5-diol
CID 91115494
1-(10-methyltricos-9-en-11-yl)pyrrole-2,5-diol
CID 90822468
1-(11-methyltricos-10-en-12-yl)pyrrole-2,5-diol
CID 91455547
1-(6-methylpentacos-5-en-7-yl)pyrrole-2,5-diol
CID 91075537
1-(10-methyltricos-9-en-11-yl)pyrrole
CID 68723893
1-(7-methylnonadec-7-en-6-yl)pyrrolidine-2,5-dione
CID 68597730
1-(10-methyltricos-10-en-9-yl)pyrrolidine-2,5-dione
CID 68595940
1-[(E)-5-methylnonadec-4-en-6-yl]pyrrole
CID 68723944
1-[(E)-6-methyltricos-6-en-5-yl]pyrrolidine-2,5-dione
CID 68597885
7,8-dimethyltridec-6-ene
CID 123214902
2-[(E)-10-methyltricos-9-en-11-yl]-1H-pyrrole
CID 68723890

Frequently Asked Questions

What is the IUPAC name of 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol?
The IUPAC name of 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol (CID 90924461) is 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol.
What is the SMILES notation for 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol?
The canonical SMILES for 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol is CCCCCCCCCCC=C(C)C(CCCCCC)n1c(O)ccc1O.
What is the InChIKey of 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol?
The InChIKey is QCVWKKKHCAIHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H43NO2/c1-4-6-8-10-11-12-13-14-15-17-21(3)22(18-16-9-7-5-2)25-23(26)19-20-24(25)27/h17,19-20,22,26-27H,4-16,18H2,1-3H3.
What are the key properties of 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol?
1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol has a molecular weight of 377.61 g/mol, XLogP of 7.89, 16 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylnonadec-8-en-7-yl)pyrrole-2,5-diol is sourced from PubChem (CID 90924461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).