(1Z)-1,2-dipropylcyclotridecene

C19H36 — CID 134982893

IUPAC(1Z)-1,2-dipropylcyclotridecene
SMILESCCC/C1=C(\CCC)CCCCCCCCCCC1
InChIInChI=1S/C19H36/c1-3-14-18-16-12-10-8-6-5-7-9-11-13-17-19(18)15-4-2/h3-17H2,1-2H3/b19-18-
InChIKeyYDZBWFGNYDGTIW-HNENSFHCSA-N
MW264.50 g/mol
LogP7.19
Rot. Bonds4

About (1Z)-1,2-dipropylcyclotridecene

(1Z)-1,2-dipropylcyclotridecene (PubChem CID 134982893) has the molecular formula C19H36 and a molecular weight of 264.50 g/mol. Its IUPAC name is (1Z)-1,2-dipropylcyclotridecene.

Molecular Properties

Compound Name(1Z)-1,2-dipropylcyclotridecene
PubChem CID134982893
Molecular FormulaC19H36
Molecular Weight264.50 g/mol
Exact Mass264.28
IUPAC Name(1Z)-1,2-dipropylcyclotridecene
SMILESCCC/C1=C(\CCC)CCCCCCCCCCC1
InChIInChI=1S/C19H36/c1-3-14-18-16-12-10-8-6-5-7-9-11-13-17-19(18)15-4-2/h3-17H2,1-2H3/b19-18-
InChIKeyYDZBWFGNYDGTIW-HNENSFHCSA-N
XLogP7.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.50
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Cyclopentene, 1-ethyl-2-methyl-
CID 88243
1,2-Dimethylcyclohexene
CID 15480
Cyclohexene, 1-ethyl-2-methyl-
CID 88242
Cembrene C
CID 14336535
8-Heptadecene, 9-octyl-
CID 292287
2-Heptene, 2,3-dimethyl-
CID 137816
2-Octene, 2,3-dimethyl-
CID 140599
Cycloheptene, 1,2-dimethyl-
CID 519742
Bicyclo[7.7.0]hexadec-1(9)-ene
CID 534882
5,6-Dibutyl-dec-5-ene
CID 11807167
1-Hexadecyl-cyclopentene
CID 19000578
1-Dodecyl-cyclopentene
CID 54360767

Frequently Asked Questions

What is the IUPAC name of (1Z)-1,2-dipropylcyclotridecene?
The IUPAC name of (1Z)-1,2-dipropylcyclotridecene (CID 134982893) is (1Z)-1,2-dipropylcyclotridecene.
What is the SMILES notation for (1Z)-1,2-dipropylcyclotridecene?
The canonical SMILES for (1Z)-1,2-dipropylcyclotridecene is CCC/C1=C(\CCC)CCCCCCCCCCC1.
What is the InChIKey of (1Z)-1,2-dipropylcyclotridecene?
The InChIKey is YDZBWFGNYDGTIW-HNENSFHCSA-N. The full InChI is InChI=1S/C19H36/c1-3-14-18-16-12-10-8-6-5-7-9-11-13-17-19(18)15-4-2/h3-17H2,1-2H3/b19-18-.
What are the key properties of (1Z)-1,2-dipropylcyclotridecene?
(1Z)-1,2-dipropylcyclotridecene has a molecular weight of 264.50 g/mol, XLogP of 7.19, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1,2-dipropylcyclotridecene is sourced from PubChem (CID 134982893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).