4-fluoro-2-methoxypent-1-ene

C6H11FO — CID 167246188

IUPAC4-fluoro-2-methoxypent-1-ene
SMILESC=C(CC(C)F)OC
InChIInChI=1S/C6H11FO/c1-5(7)4-6(2)8-3/h5H,2,4H2,1,3H3
InChIKeyBBYFAPGDCIKXQQ-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.89
Rot. Bonds3

About 4-fluoro-2-methoxypent-1-ene

4-fluoro-2-methoxypent-1-ene (PubChem CID 167246188) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is 4-fluoro-2-methoxypent-1-ene.

Molecular Properties

Compound Name4-fluoro-2-methoxypent-1-ene
PubChem CID167246188
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name4-fluoro-2-methoxypent-1-ene
SMILESC=C(CC(C)F)OC
InChIInChI=1S/C6H11FO/c1-5(7)4-6(2)8-3/h5H,2,4H2,1,3H3
InChIKeyBBYFAPGDCIKXQQ-UHFFFAOYSA-N
XLogP1.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.89
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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Related Compounds

2-Methoxy-1-pentene
CID 143007
2-Methoxyhex-1-ene
CID 551586
Ethyl 1-propylvinyl ether
CID 18509541
3-Fluoro-2-methoxybut-1-ene
CID 88556329
2-(Difluoromethoxy)but-1-ene
CID 122541919
5-Fluoro-2-methoxypent-1-ene
CID 122541942
2-(Difluoromethoxy)pent-1-ene
CID 123931910
3,3,5-Trifluoro-2-methoxyhexa-1,5-diene
CID 132153170
5-Fluoro-2-methoxy-3-methylhexa-1,5-diene
CID 139435147
3,3-Difluoro-2-methoxypent-1-ene
CID 143721934
3-Fluoro-2-methoxy-3-methylbut-1-ene
CID 143842837
5,5,5-Trifluoro-2-methoxypent-1-ene
CID 148908105

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methoxypent-1-ene?
The IUPAC name of 4-fluoro-2-methoxypent-1-ene (CID 167246188) is 4-fluoro-2-methoxypent-1-ene.
What is the SMILES notation for 4-fluoro-2-methoxypent-1-ene?
The canonical SMILES for 4-fluoro-2-methoxypent-1-ene is C=C(CC(C)F)OC.
What is the InChIKey of 4-fluoro-2-methoxypent-1-ene?
The InChIKey is BBYFAPGDCIKXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c1-5(7)4-6(2)8-3/h5H,2,4H2,1,3H3.
What are the key properties of 4-fluoro-2-methoxypent-1-ene?
4-fluoro-2-methoxypent-1-ene has a molecular weight of 118.15 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methoxypent-1-ene is sourced from PubChem (CID 167246188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).