cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane

C19H32O2 — CID 174746399

IUPACcyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane
SMILESC1=CCC=C1.COCC1(COC)CCC(C2CCCC2)C1
InChIInChI=1S/C14H26O2.C5H6/c1-15-10-14(11-16-2)8-7-13(9-14)12-5-3-4-6-12;1-2-4-5-3-1/h12-13H,3-11H2,1-2H3;1-4H,5H2
InChIKeyWLSUWEBSQZUJAC-UHFFFAOYSA-N
MW292.46 g/mol
LogP4.76
Rot. Bonds5

About cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane

cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane (PubChem CID 174746399) has the molecular formula C19H32O2 and a molecular weight of 292.46 g/mol. Its IUPAC name is cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane.

Molecular Properties

Compound Namecyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane
PubChem CID174746399
Molecular FormulaC19H32O2
Molecular Weight292.46 g/mol
Exact Mass292.24
IUPAC Namecyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane
SMILESC1=CCC=C1.COCC1(COC)CCC(C2CCCC2)C1
InChIInChI=1S/C14H26O2.C5H6/c1-15-10-14(11-16-2)8-7-13(9-14)12-5-3-4-6-12;1-2-4-5-3-1/h12-13H,3-11H2,1-2H3;1-4H,5H2
InChIKeyWLSUWEBSQZUJAC-UHFFFAOYSA-N
XLogP4.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.46
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane?
The IUPAC name of cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane (CID 174746399) is cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane.
What is the SMILES notation for cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane?
The canonical SMILES for cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane is C1=CCC=C1.COCC1(COC)CCC(C2CCCC2)C1.
What is the InChIKey of cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane?
The InChIKey is WLSUWEBSQZUJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2.C5H6/c1-15-10-14(11-16-2)8-7-13(9-14)12-5-3-4-6-12;1-2-4-5-3-1/h12-13H,3-11H2,1-2H3;1-4H,5H2.
What are the key properties of cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane?
cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane has a molecular weight of 292.46 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;3-cyclopentyl-1,1-bis(methoxymethyl)cyclopentane is sourced from PubChem (CID 174746399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).