(Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene

C12H22O3 — CID 88809634

IUPAC(Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene
SMILESC/C(=C/OC(C)C)O/C(C)=C\OC(C)C
InChIInChI=1S/C12H22O3/c1-9(2)13-7-11(5)15-12(6)8-14-10(3)4/h7-10H,1-6H3/b11-7-,12-8-
InChIKeyVMMMPFUHIVXPKC-OXAWKVHCSA-N
MW214.30 g/mol
LogP3.58
Rot. Bonds6

About (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene

(Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene (PubChem CID 88809634) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene.

Molecular Properties

Compound Name(Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene
PubChem CID88809634
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name(Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene
SMILESC/C(=C/OC(C)C)O/C(C)=C\OC(C)C
InChIInChI=1S/C12H22O3/c1-9(2)13-7-11(5)15-12(6)8-14-10(3)4/h7-10H,1-6H3/b11-7-,12-8-
InChIKeyVMMMPFUHIVXPKC-OXAWKVHCSA-N
XLogP3.58
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene?
The IUPAC name of (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene (CID 88809634) is (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene.
What is the SMILES notation for (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene?
The canonical SMILES for (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene is C/C(=C/OC(C)C)O/C(C)=C\OC(C)C.
What is the InChIKey of (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene?
The InChIKey is VMMMPFUHIVXPKC-OXAWKVHCSA-N. The full InChI is InChI=1S/C12H22O3/c1-9(2)13-7-11(5)15-12(6)8-14-10(3)4/h7-10H,1-6H3/b11-7-,12-8-.
What are the key properties of (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene?
(Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene has a molecular weight of 214.30 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-propan-2-yloxy-2-[(Z)-1-propan-2-yloxyprop-1-en-2-yl]oxyprop-1-ene is sourced from PubChem (CID 88809634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).