1-methoxyprop-1-ene;naphthalene

C14H16O — CID 91064977

IUPAC1-methoxyprop-1-ene;naphthalene
SMILESCC=COC.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C4H8O/c1-2-6-10-8-4-3-7-9(10)5-1;1-3-4-5-2/h1-8H;3-4H,1-2H3
InChIKeyUZBCGOOBOLUHNT-UHFFFAOYSA-N
MW200.28 g/mol
LogP4.01
Rot. Bonds1

About 1-methoxyprop-1-ene;naphthalene

1-methoxyprop-1-ene;naphthalene (PubChem CID 91064977) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-methoxyprop-1-ene;naphthalene.

Molecular Properties

Compound Name1-methoxyprop-1-ene;naphthalene
PubChem CID91064977
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name1-methoxyprop-1-ene;naphthalene
SMILESCC=COC.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C4H8O/c1-2-6-10-8-4-3-7-9(10)5-1;1-3-4-5-2/h1-8H;3-4H,1-2H3
InChIKeyUZBCGOOBOLUHNT-UHFFFAOYSA-N
XLogP4.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-methoxyprop-1-ene;naphthalene?
The IUPAC name of 1-methoxyprop-1-ene;naphthalene (CID 91064977) is 1-methoxyprop-1-ene;naphthalene.
What is the SMILES notation for 1-methoxyprop-1-ene;naphthalene?
The canonical SMILES for 1-methoxyprop-1-ene;naphthalene is CC=COC.c1ccc2ccccc2c1.
What is the InChIKey of 1-methoxyprop-1-ene;naphthalene?
The InChIKey is UZBCGOOBOLUHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.C4H8O/c1-2-6-10-8-4-3-7-9(10)5-1;1-3-4-5-2/h1-8H;3-4H,1-2H3.
What are the key properties of 1-methoxyprop-1-ene;naphthalene?
1-methoxyprop-1-ene;naphthalene has a molecular weight of 200.28 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyprop-1-ene;naphthalene is sourced from PubChem (CID 91064977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).