(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene

C18H34 — CID 143700143

IUPAC(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene
SMILESC/C1=C(\C)C(C)(C)CC(C)CCC(C)CC1(C)C
InChIInChI=1S/C18H34/c1-13-9-10-14(2)12-18(7,8)16(4)15(3)17(5,6)11-13/h13-14H,9-12H2,1-8H3/b16-15-
InChIKeyDTYSBLFNUBVTTG-NXVVXOECSA-N
MW250.47 g/mol
LogP6.22
Rot. Bonds

About (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene

(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene (PubChem CID 143700143) has the molecular formula C18H34 and a molecular weight of 250.47 g/mol. Its IUPAC name is (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene.

Molecular Properties

Compound Name(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene
PubChem CID143700143
Molecular FormulaC18H34
Molecular Weight250.47 g/mol
Exact Mass250.27
IUPAC Name(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene
SMILESC/C1=C(\C)C(C)(C)CC(C)CCC(C)CC1(C)C
InChIInChI=1S/C18H34/c1-13-9-10-14(2)12-18(7,8)16(4)15(3)17(5,6)11-13/h13-14H,9-12H2,1-8H3/b16-15-
InChIKeyDTYSBLFNUBVTTG-NXVVXOECSA-N
XLogP6.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.47
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene?
The IUPAC name of (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene (CID 143700143) is (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene.
What is the SMILES notation for (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene?
The canonical SMILES for (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene is C/C1=C(\C)C(C)(C)CC(C)CCC(C)CC1(C)C.
What is the InChIKey of (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene?
The InChIKey is DTYSBLFNUBVTTG-NXVVXOECSA-N. The full InChI is InChI=1S/C18H34/c1-13-9-10-14(2)12-18(7,8)16(4)15(3)17(5,6)11-13/h13-14H,9-12H2,1-8H3/b16-15-.
What are the key properties of (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene?
(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene has a molecular weight of 250.47 g/mol, XLogP of 6.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene is sourced from PubChem (CID 143700143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).