(Z)-1-(2-methoxyethoxy)prop-1-ene

C6H12O2 — CID 21677513

IUPAC(Z)-1-(2-methoxyethoxy)prop-1-ene
SMILESC/C=C\OCCOC
InChIInChI=1S/C6H12O2/c1-3-4-8-6-5-7-2/h3-4H,5-6H2,1-2H3/b4-3-
InChIKeyYCNLHOSKIKGADU-ARJAWSKDSA-N
MW116.16 g/mol
LogP0.90
Rot. Bonds4

About (Z)-1-(2-methoxyethoxy)prop-1-ene

(Z)-1-(2-methoxyethoxy)prop-1-ene (PubChem CID 21677513) has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol. Its IUPAC name is (Z)-1-(2-methoxyethoxy)prop-1-ene.

Molecular Properties

Compound Name(Z)-1-(2-methoxyethoxy)prop-1-ene
PubChem CID21677513
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Exact Mass116.08
IUPAC Name(Z)-1-(2-methoxyethoxy)prop-1-ene
SMILESC/C=C\OCCOC
InChIInChI=1S/C6H12O2/c1-3-4-8-6-5-7-2/h3-4H,5-6H2,1-2H3/b4-3-
InChIKeyYCNLHOSKIKGADU-ARJAWSKDSA-N
XLogP0.90
TPSA18.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity59

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Methoxy-1,3-butadiene
CID 5462719
Propenyl ethyl ether
CID 5365091
Ethyl 1-propenyl ether
CID 13570
1-Propene, 1-methoxy-
CID 111290
1-Methoxy-1-propene
CID 637914
Ethyl propenyl ether
CID 5354319
Propenyl ether
CID 5362775
1-Propene, 1-methoxy-, (1Z)-
CID 643770
(E)-1-Propenylvinylether
CID 5463053
1-Methoxybuta-1,3-diene
CID 18213
cis-1,3-Butadien-1-yl ethyl ether
CID 5462979
Ether,1-propenyl propyl
CID 5365240

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-methoxyethoxy)prop-1-ene?
The IUPAC name of (Z)-1-(2-methoxyethoxy)prop-1-ene (CID 21677513) is (Z)-1-(2-methoxyethoxy)prop-1-ene.
What is the SMILES notation for (Z)-1-(2-methoxyethoxy)prop-1-ene?
The canonical SMILES for (Z)-1-(2-methoxyethoxy)prop-1-ene is C/C=C\OCCOC.
What is the InChIKey of (Z)-1-(2-methoxyethoxy)prop-1-ene?
The InChIKey is YCNLHOSKIKGADU-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H12O2/c1-3-4-8-6-5-7-2/h3-4H,5-6H2,1-2H3/b4-3-.
What are the key properties of (Z)-1-(2-methoxyethoxy)prop-1-ene?
(Z)-1-(2-methoxyethoxy)prop-1-ene has a molecular weight of 116.16 g/mol, XLogP of 0.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-methoxyethoxy)prop-1-ene is sourced from PubChem (CID 21677513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).