(2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene

C10H18O4 — CID 129275777

IUPAC(2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene
SMILESC/C1=C(\C)OCCOCCOCCO1
InChIInChI=1S/C10H18O4/c1-9-10(2)14-8-6-12-4-3-11-5-7-13-9/h3-8H2,1-2H3/b10-9-
InChIKeyLYJDUGUDIKFRDR-KTKRTIGZSA-N
MW202.25 g/mol
LogP1.32
Rot. Bonds

About (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene

(2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene (PubChem CID 129275777) has the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. Its IUPAC name is (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene.

Molecular Properties

Compound Name(2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene
PubChem CID129275777
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Exact Mass202.12
IUPAC Name(2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene
SMILESC/C1=C(\C)OCCOCCOCCO1
InChIInChI=1S/C10H18O4/c1-9-10(2)14-8-6-12-4-3-11-5-7-13-9/h3-8H2,1-2H3/b10-9-
InChIKeyLYJDUGUDIKFRDR-KTKRTIGZSA-N
XLogP1.32
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene?
The IUPAC name of (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene (CID 129275777) is (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene.
What is the SMILES notation for (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene?
The canonical SMILES for (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene is C/C1=C(\C)OCCOCCOCCO1.
What is the InChIKey of (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene?
The InChIKey is LYJDUGUDIKFRDR-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H18O4/c1-9-10(2)14-8-6-12-4-3-11-5-7-13-9/h3-8H2,1-2H3/b10-9-.
What are the key properties of (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene?
(2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene has a molecular weight of 202.25 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2,3-dimethyl-1,4,7,10-tetraoxacyclododec-2-ene is sourced from PubChem (CID 129275777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).