1-(methoxymethyl)-2-methylidenecyclopentane

C8H14O — CID 15570472

IUPAC1-(methoxymethyl)-2-methylidenecyclopentane
SMILESC=C1CCCC1COC
InChIInChI=1S/C8H14O/c1-7-4-3-5-8(7)6-9-2/h8H,1,3-6H2,2H3
InChIKeyVJRRTRGBLHASCW-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.99
Rot. Bonds2

About 1-(methoxymethyl)-2-methylidenecyclopentane

1-(methoxymethyl)-2-methylidenecyclopentane (PubChem CID 15570472) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-(methoxymethyl)-2-methylidenecyclopentane.

Molecular Properties

Compound Name1-(methoxymethyl)-2-methylidenecyclopentane
PubChem CID15570472
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name1-(methoxymethyl)-2-methylidenecyclopentane
SMILESC=C1CCCC1COC
InChIInChI=1S/C8H14O/c1-7-4-3-5-8(7)6-9-2/h8H,1,3-6H2,2H3
InChIKeyVJRRTRGBLHASCW-UHFFFAOYSA-N
XLogP1.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-Sec-butyl-2,3-dihydrofuran
CID 566088
4-Isobutyl-2,3-dihydrofuran
CID 141411171
(4S)-4-fluoro-1-methylidene-2-[(2-methylpropan-2-yl)oxymethyl]cyclopentane
CID 131997504
(3R,5S)-5-fluoro-3-(methoxymethyl)-2-methylhept-1-ene
CID 169849212
(3R,5R)-5-fluoro-3-(methoxymethyl)-2-methylhept-1-ene
CID 169849392
4-Fluoro-3-(methoxymethyl)-2-methylhept-1-ene
CID 169854880
3-Oxabicyclo[3.3.0]octene
CID 129812277
Furan, 2,3-dihydro-4-(1-methylpropyl)-, (S)-
CID 22215322
5-(Methoxymethyl)-1-methylcyclopentene
CID 15570473
1-Ethoxy-4-methyl-3-methylidenehexane
CID 54324065
(2R)-2-ethyl-3-prop-1-en-2-yl-5-tritiooxolane
CID 57722165
6-Methoxy-2,5-dimethyl-3-propan-2-ylhex-1-ene
CID 88943369

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-2-methylidenecyclopentane?
The IUPAC name of 1-(methoxymethyl)-2-methylidenecyclopentane (CID 15570472) is 1-(methoxymethyl)-2-methylidenecyclopentane.
What is the SMILES notation for 1-(methoxymethyl)-2-methylidenecyclopentane?
The canonical SMILES for 1-(methoxymethyl)-2-methylidenecyclopentane is C=C1CCCC1COC.
What is the InChIKey of 1-(methoxymethyl)-2-methylidenecyclopentane?
The InChIKey is VJRRTRGBLHASCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-7-4-3-5-8(7)6-9-2/h8H,1,3-6H2,2H3.
What are the key properties of 1-(methoxymethyl)-2-methylidenecyclopentane?
1-(methoxymethyl)-2-methylidenecyclopentane has a molecular weight of 126.20 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-2-methylidenecyclopentane is sourced from PubChem (CID 15570472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).