(Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne

C25H38 — CID 135010413

IUPAC(Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne
SMILESCCCCC#C/C(C#CCCCCC)=C(/C#CCCCC)CCCC
InChIInChI=1S/C25H38/c1-5-9-13-16-19-23-25(22-18-15-11-7-3)24(20-12-8-4)21-17-14-10-6-2/h5-16,20H2,1-4H3/b25-24-
InChIKeyOBRLAHDTSLVLLN-IZHYLOQSSA-N
MW338.58 g/mol
LogP7.44
Rot. Bonds10

About (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne

(Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne (PubChem CID 135010413) has the molecular formula C25H38 and a molecular weight of 338.58 g/mol. Its IUPAC name is (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne.

Molecular Properties

Compound Name(Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne
PubChem CID135010413
Molecular FormulaC25H38
Molecular Weight338.58 g/mol
Exact Mass338.30
IUPAC Name(Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne
SMILESCCCCC#C/C(C#CCCCCC)=C(/C#CCCCC)CCCC
InChIInChI=1S/C25H38/c1-5-9-13-16-19-23-25(22-18-15-11-7-3)24(20-12-8-4)21-17-14-10-6-2/h5-16,20H2,1-4H3/b25-24-
InChIKeyOBRLAHDTSLVLLN-IZHYLOQSSA-N
XLogP7.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.58
LogP ≤ 57.44
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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Related Compounds

8-Hept-1-ynyl-9-pentylhexadec-8-en-6,10-diyne
CID 11984056
(z)-3,4-Dipropylhex-3-ene-1,5-diyne
CID 12585185
(7Z)-7,8-dimethyl-7-tetradecene-1,13-diyne
CID 13356668
7-Butyl-8-(hex-1-yn-1-yl)tetradec-7-ene-5,9-diyne
CID 13416359
9-Hexyl-10-oct-1-ynyloctadec-9-en-7,11-diyne
CID 13416360
6-Pent-1-ynyl-7-propyldodec-6-en-4,8-diyne
CID 13416361
(E)-5,6-dimethylundec-5-en-1,9-diyne
CID 15627593
(E)-12,13-diethynyltetracos-12-ene
CID 101901296
(3E,7E,11E)-7,8-dibutyl-2,2,13,13-tetramethyltetradeca-3,7,11-trien-5,9-diyne
CID 102473889
(E)-12,13-bis(prop-1-ynyl)tetracos-12-ene
CID 102583899
5,9-Dimethyltetradeca-5,9-dien-7-yne
CID 129660455
Tributylvinylethynylstannane
CID 129803710

Frequently Asked Questions

What is the IUPAC name of (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne?
The IUPAC name of (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne (CID 135010413) is (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne.
What is the SMILES notation for (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne?
The canonical SMILES for (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne is CCCCC#C/C(C#CCCCCC)=C(/C#CCCCC)CCCC.
What is the InChIKey of (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne?
The InChIKey is OBRLAHDTSLVLLN-IZHYLOQSSA-N. The full InChI is InChI=1S/C25H38/c1-5-9-13-16-19-23-25(22-18-15-11-7-3)24(20-12-8-4)21-17-14-10-6-2/h5-16,20H2,1-4H3/b25-24-.
What are the key properties of (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne?
(Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne has a molecular weight of 338.58 g/mol, XLogP of 7.44, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-butyl-8-hex-1-ynylpentadec-7-en-5,9-diyne is sourced from PubChem (CID 135010413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).