2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane

C14H24O3 — CID 74062411

IUPAC2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane
SMILESCC=COCC(C)(COC=CC)COC=CC
InChIInChI=1S/C14H24O3/c1-5-8-15-11-14(4,12-16-9-6-2)13-17-10-7-3/h5-10H,11-13H2,1-4H3
InChIKeyKVXZUNJZHJOBKG-UHFFFAOYSA-N
MW240.34 g/mol
LogP3.64
Rot. Bonds9

About 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane

2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane (PubChem CID 74062411) has the molecular formula C14H24O3 and a molecular weight of 240.34 g/mol. Its IUPAC name is 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane.

Molecular Properties

Compound Name2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane
PubChem CID74062411
Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
Exact Mass240.17
IUPAC Name2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane
SMILESCC=COCC(C)(COC=CC)COC=CC
InChIInChI=1S/C14H24O3/c1-5-8-15-11-14(4,12-16-9-6-2)13-17-10-7-3/h5-10H,11-13H2,1-4H3
InChIKeyKVXZUNJZHJOBKG-UHFFFAOYSA-N
XLogP3.64
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.34
LogP ≤ 53.64
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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Related Compounds

1,3-Dipropenoxy-2,2-dimethylpropane
CID 57247861
2,2-Dimethyl-1,3-bis(vinyloxy)propane
CID 3019753
1-[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]butane
CID 15357021
1,3-Bis(ethenoxy)-2-(ethenoxymethyl)-2-methylpropane
CID 21943770
1,3-bis[(E)-prop-1-enoxy]propane
CID 22345702
2-methyl-1,3-bis[(E)-prop-1-enoxy]-2-[[(E)-prop-1-enoxy]methyl]propane
CID 23556500
1,3-Bis(prop-1-enoxy)propane
CID 53827698
1-Prop-1-enoxy-2,2-bis(prop-1-enoxymethyl)butane
CID 57006238
1,3-Bis(prop-1-enoxy)-2,2-bis(prop-1-enoxymethyl)propane
CID 57159142
3-Ethyl-3-(prop-1-enoxymethyl)oxetane
CID 85666303
2,2-bis(hydroxymethyl)propane-1,3-diol;(Z)-1-[(Z)-prop-1-enoxy]prop-1-ene
CID 87248422
2,2-Bis(prop-1-enoxymethyl)propane-1,3-diol
CID 87248423

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane?
The IUPAC name of 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane (CID 74062411) is 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane.
What is the SMILES notation for 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane?
The canonical SMILES for 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane is CC=COCC(C)(COC=CC)COC=CC.
What is the InChIKey of 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane?
The InChIKey is KVXZUNJZHJOBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3/c1-5-8-15-11-14(4,12-16-9-6-2)13-17-10-7-3/h5-10H,11-13H2,1-4H3.
What are the key properties of 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane?
2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane has a molecular weight of 240.34 g/mol, XLogP of 3.64, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane is sourced from PubChem (CID 74062411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).