praseodymium;(Z)-tetradec-9-enoic acid

C14H26O2Pr — CID 155169102

IUPACpraseodymium;(Z)-tetradec-9-enoic acid
SMILESCCCC/C=C\CCCCCCCC(=O)O.[Pr]
InChIInChI=1S/C14H26O2.Pr/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h5-6H,2-4,7-13H2,1H3,(H,15,16);/b6-5-;
InChIKeyRPMCTLCWBPQHRK-YSMBQZINSA-N
MW367.27 g/mol
LogP4.55
Rot. Bonds11

About praseodymium;(Z)-tetradec-9-enoic acid

praseodymium;(Z)-tetradec-9-enoic acid (PubChem CID 155169102) has the molecular formula C14H26O2Pr and a molecular weight of 367.27 g/mol. Its IUPAC name is praseodymium;(Z)-tetradec-9-enoic acid.

Molecular Properties

Compound Namepraseodymium;(Z)-tetradec-9-enoic acid
PubChem CID155169102
Molecular FormulaC14H26O2Pr
Molecular Weight367.27 g/mol
Exact Mass367.10
IUPAC Namepraseodymium;(Z)-tetradec-9-enoic acid
SMILESCCCC/C=C\CCCCCCCC(=O)O.[Pr]
InChIInChI=1S/C14H26O2.Pr/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h5-6H,2-4,7-13H2,1H3,(H,15,16);/b6-5-;
InChIKeyRPMCTLCWBPQHRK-YSMBQZINSA-N
XLogP4.55
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.27
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

(E)-tetradec-9-enoic acid
CID 5312402
(E)-hexadec-11-enoic acid
CID 5312413
(E)-tricos-18-enoic acid
CID 20847589
(E)-nonadec-14-enoic acid
CID 101410255
iron;(Z)-octadec-13-enoic acid
CID 175306655
nickel;bis((Z)-tetradec-9-enoic acid)
CID 155704204
erbium;(Z)-tetradec-9-enoic acid
CID 155169208
lanthanum;tris((Z)-tetradec-9-enoic acid)
CID 155704268
dysprosium;tris((Z)-tetradec-9-enoic acid)
CID 155704207
tetradecanoic acid;tetradec-9-enoic acid
CID 162088286
lithium;hydride;tetradec-9-enoic acid
CID 173353076
tetradec-8-enoic acid
CID 54338786

Frequently Asked Questions

What is the IUPAC name of praseodymium;(Z)-tetradec-9-enoic acid?
The IUPAC name of praseodymium;(Z)-tetradec-9-enoic acid (CID 155169102) is praseodymium;(Z)-tetradec-9-enoic acid.
What is the SMILES notation for praseodymium;(Z)-tetradec-9-enoic acid?
The canonical SMILES for praseodymium;(Z)-tetradec-9-enoic acid is CCCC/C=C\CCCCCCCC(=O)O.[Pr].
What is the InChIKey of praseodymium;(Z)-tetradec-9-enoic acid?
The InChIKey is RPMCTLCWBPQHRK-YSMBQZINSA-N. The full InChI is InChI=1S/C14H26O2.Pr/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h5-6H,2-4,7-13H2,1H3,(H,15,16);/b6-5-;.
What are the key properties of praseodymium;(Z)-tetradec-9-enoic acid?
praseodymium;(Z)-tetradec-9-enoic acid has a molecular weight of 367.27 g/mol, XLogP of 4.55, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for praseodymium;(Z)-tetradec-9-enoic acid is sourced from PubChem (CID 155169102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).