(E)-1-methoxypent-2-ene;1-methoxypropane

C10H22O2 — CID 159933268

IUPAC(E)-1-methoxypent-2-ene;1-methoxypropane
SMILESCC/C=C/COC.CCCOC
InChIInChI=1S/C6H12O.C4H10O/c1-3-4-5-6-7-2;1-3-4-5-2/h4-5H,3,6H2,1-2H3;3-4H2,1-2H3/b5-4+;
InChIKeyNZXMEJOPXDPBFJ-FXRZFVDSSA-N
MW174.28 g/mol
LogP2.64
Rot. Bonds5

About (E)-1-methoxypent-2-ene;1-methoxypropane

(E)-1-methoxypent-2-ene;1-methoxypropane (PubChem CID 159933268) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is (E)-1-methoxypent-2-ene;1-methoxypropane.

Molecular Properties

Compound Name(E)-1-methoxypent-2-ene;1-methoxypropane
PubChem CID159933268
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name(E)-1-methoxypent-2-ene;1-methoxypropane
SMILESCC/C=C/COC.CCCOC
InChIInChI=1S/C6H12O.C4H10O/c1-3-4-5-6-7-2;1-3-4-5-2/h4-5H,3,6H2,1-2H3;3-4H2,1-2H3/b5-4+;
InChIKeyNZXMEJOPXDPBFJ-FXRZFVDSSA-N
XLogP2.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-methoxypent-2-ene
CID 551185
1-methoxypropane;propanal
CID 142927001
(E)-1-methoxyhex-3-ene
CID 5364208
(E)-1-methoxyhex-2-ene
CID 5366215
ethane;1-methoxypropane;propane
CID 145001283
sodium;hydride;1-methoxypropane
CID 174682746
fluoromethane;1-methoxypropane
CID 54348192
2-aminoacetaldehyde;1-methoxypropane
CID 142289100
ethane;methane;methoxymethane;1-methoxypropane
CID 159822754
(2Z,5Z)-1,7-dimethoxyhepta-2,5-diene
CID 143599769
(Z)-1-methoxynon-2-ene
CID 12563927
(E)-1-methoxytridec-2-ene
CID 13441703

Frequently Asked Questions

What is the IUPAC name of (E)-1-methoxypent-2-ene;1-methoxypropane?
The IUPAC name of (E)-1-methoxypent-2-ene;1-methoxypropane (CID 159933268) is (E)-1-methoxypent-2-ene;1-methoxypropane.
What is the SMILES notation for (E)-1-methoxypent-2-ene;1-methoxypropane?
The canonical SMILES for (E)-1-methoxypent-2-ene;1-methoxypropane is CC/C=C/COC.CCCOC.
What is the InChIKey of (E)-1-methoxypent-2-ene;1-methoxypropane?
The InChIKey is NZXMEJOPXDPBFJ-FXRZFVDSSA-N. The full InChI is InChI=1S/C6H12O.C4H10O/c1-3-4-5-6-7-2;1-3-4-5-2/h4-5H,3,6H2,1-2H3;3-4H2,1-2H3/b5-4+;.
What are the key properties of (E)-1-methoxypent-2-ene;1-methoxypropane?
(E)-1-methoxypent-2-ene;1-methoxypropane has a molecular weight of 174.28 g/mol, XLogP of 2.64, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-methoxypent-2-ene;1-methoxypropane is sourced from PubChem (CID 159933268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).