3-fluoro-1-pent-2-en-3-ylazetidine

C8H14FN — CID 123368064

IUPAC3-fluoro-1-pent-2-en-3-ylazetidine
SMILESCC=C(CC)N1CC(F)C1
InChIInChI=1S/C8H14FN/c1-3-8(4-2)10-5-7(9)6-10/h3,7H,4-6H2,1-2H3
InChIKeyBCOXQDHZBUHPTF-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.95
Rot. Bonds2

About 3-fluoro-1-pent-2-en-3-ylazetidine

3-fluoro-1-pent-2-en-3-ylazetidine (PubChem CID 123368064) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 3-fluoro-1-pent-2-en-3-ylazetidine.

Molecular Properties

Compound Name3-fluoro-1-pent-2-en-3-ylazetidine
PubChem CID123368064
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name3-fluoro-1-pent-2-en-3-ylazetidine
SMILESCC=C(CC)N1CC(F)C1
InChIInChI=1S/C8H14FN/c1-3-8(4-2)10-5-7(9)6-10/h3,7H,4-6H2,1-2H3
InChIKeyBCOXQDHZBUHPTF-UHFFFAOYSA-N
XLogP1.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-But-1-en-2-yl-3-fluoroazetidine
CID 146292685
3,3-difluoro-1-[(Z)-4-methylpent-2-en-3-yl]azetidine
CID 155036910
3-fluoro-1-[(E)-pent-2-enyl]azetidine
CID 156287797
3,3-difluoro-1-[(Z)-2-methylhex-3-en-3-yl]azetidine
CID 166960459
3-Fluoro-1-(3-methylbut-1-en-2-yl)azetidine
CID 170117416
4-Fluoro-1-prop-1-en-2-yl-2,3,6,7-tetrahydroazepine
CID 170601736
Azetidine, 1-(1-ethyl-1-propenyl)-
CID 5463543
(3R)-3-fluoro-1-methyl-5-propyl-2,3-dihydropyrrole
CID 172607557
1-Pent-2-en-3-ylazetidine
CID 144940
1,5-Diethyl-2,3-dihydropyrrole
CID 12411603
(E)-N,N-diethylpent-2-en-3-amine
CID 12664029
(E)-N,N-diethylhex-3-en-3-amine
CID 58339614

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-pent-2-en-3-ylazetidine?
The IUPAC name of 3-fluoro-1-pent-2-en-3-ylazetidine (CID 123368064) is 3-fluoro-1-pent-2-en-3-ylazetidine.
What is the SMILES notation for 3-fluoro-1-pent-2-en-3-ylazetidine?
The canonical SMILES for 3-fluoro-1-pent-2-en-3-ylazetidine is CC=C(CC)N1CC(F)C1.
What is the InChIKey of 3-fluoro-1-pent-2-en-3-ylazetidine?
The InChIKey is BCOXQDHZBUHPTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-3-8(4-2)10-5-7(9)6-10/h3,7H,4-6H2,1-2H3.
What are the key properties of 3-fluoro-1-pent-2-en-3-ylazetidine?
3-fluoro-1-pent-2-en-3-ylazetidine has a molecular weight of 143.20 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-pent-2-en-3-ylazetidine is sourced from PubChem (CID 123368064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).