(Z)-nonadec-3-en-1,8,10,18-tetrayne

C19H22 — CID 10538672

IUPAC(Z)-nonadec-3-en-1,8,10,18-tetrayne
SMILESC#C/C=C\CCCC#CC#CCCCCCCC#C
InChIInChI=1S/C19H22/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h1-2,5,7H,6,8-14,16H2/b7-5-
InChIKeyYAIWKDHSFYJROB-ALCCZGGFSA-N
MW250.38 g/mol
LogP4.33
Rot. Bonds8

About (Z)-nonadec-3-en-1,8,10,18-tetrayne

(Z)-nonadec-3-en-1,8,10,18-tetrayne (PubChem CID 10538672) has the molecular formula C19H22 and a molecular weight of 250.38 g/mol. Its IUPAC name is (Z)-nonadec-3-en-1,8,10,18-tetrayne.

Molecular Properties

Compound Name(Z)-nonadec-3-en-1,8,10,18-tetrayne
PubChem CID10538672
Molecular FormulaC19H22
Molecular Weight250.38 g/mol
Exact Mass250.17
IUPAC Name(Z)-nonadec-3-en-1,8,10,18-tetrayne
SMILESC#C/C=C\CCCC#CC#CCCCCCCC#C
InChIInChI=1S/C19H22/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h1-2,5,7H,6,8-14,16H2/b7-5-
InChIKeyYAIWKDHSFYJROB-ALCCZGGFSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.38
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-nonadec-3-en-1,8,10,18-tetrayne?
The IUPAC name of (Z)-nonadec-3-en-1,8,10,18-tetrayne (CID 10538672) is (Z)-nonadec-3-en-1,8,10,18-tetrayne.
What is the SMILES notation for (Z)-nonadec-3-en-1,8,10,18-tetrayne?
The canonical SMILES for (Z)-nonadec-3-en-1,8,10,18-tetrayne is C#C/C=C\CCCC#CC#CCCCCCCC#C.
What is the InChIKey of (Z)-nonadec-3-en-1,8,10,18-tetrayne?
The InChIKey is YAIWKDHSFYJROB-ALCCZGGFSA-N. The full InChI is InChI=1S/C19H22/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h1-2,5,7H,6,8-14,16H2/b7-5-.
What are the key properties of (Z)-nonadec-3-en-1,8,10,18-tetrayne?
(Z)-nonadec-3-en-1,8,10,18-tetrayne has a molecular weight of 250.38 g/mol, XLogP of 4.33, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-nonadec-3-en-1,8,10,18-tetrayne is sourced from PubChem (CID 10538672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).