nonadecyl docos-13-enoate

C41H80O2 — CID 166097895

IUPACnonadecyl docos-13-enoate
SMILESCCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41(42)43-40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-40H2,1-2H3
InChIKeySWDPSRASYYTSNR-UHFFFAOYSA-N
MW605.09 g/mol
LogP14.78
Rot. Bonds37

About nonadecyl docos-13-enoate

nonadecyl docos-13-enoate (PubChem CID 166097895) has the molecular formula C41H80O2 and a molecular weight of 605.09 g/mol. Its IUPAC name is nonadecyl docos-13-enoate.

Molecular Properties

Compound Namenonadecyl docos-13-enoate
PubChem CID166097895
Molecular FormulaC41H80O2
Molecular Weight605.09 g/mol
Exact Mass604.62
IUPAC Namenonadecyl docos-13-enoate
SMILESCCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41(42)43-40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-40H2,1-2H3
InChIKeySWDPSRASYYTSNR-UHFFFAOYSA-N
XLogP14.78
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds37
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500605.09
LogP ≤ 514.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

tetracosyl (Z)-icos-11-enoate
CID 72710761
[(Z)-octadec-9-enyl] hexatriacontanoate
CID 168953377
pentacosyl icos-13-enoate
CID 166098592
decyl docos-13-enoate
CID 54397897
octyl (E)-octadec-10-enoate
CID 21291230
hexadec-7-enyl tetracosanoate
CID 170849358
tetradecyl hexadec-9-enoate
CID 537017
tetradecyl (Z)-docos-13-enoate
CID 57485367
octacosyl (Z)-tetracos-15-enoate
CID 168953212
[(E)-hexadec-9-enyl] (E)-hexadec-9-enoate
CID 5364639
4-[(Z)-octadec-9-enoyl]oxybutyl (Z)-octadec-9-enoate
CID 87250658
tridecyl (E)-octadec-10-enoate
CID 21291241

Frequently Asked Questions

What is the IUPAC name of nonadecyl docos-13-enoate?
The IUPAC name of nonadecyl docos-13-enoate (CID 166097895) is nonadecyl docos-13-enoate.
What is the SMILES notation for nonadecyl docos-13-enoate?
The canonical SMILES for nonadecyl docos-13-enoate is CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of nonadecyl docos-13-enoate?
The InChIKey is SWDPSRASYYTSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41(42)43-40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-40H2,1-2H3.
What are the key properties of nonadecyl docos-13-enoate?
nonadecyl docos-13-enoate has a molecular weight of 605.09 g/mol, XLogP of 14.78, 37 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nonadecyl docos-13-enoate is sourced from PubChem (CID 166097895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).