[(Z)-1-fluoronon-1-enyl]cyclopropane

C12H21F — CID 44549689

IUPAC[(Z)-1-fluoronon-1-enyl]cyclopropane
SMILESCCCCCCC/C=C(\F)C1CC1
InChIInChI=1S/C12H21F/c1-2-3-4-5-6-7-8-12(13)11-9-10-11/h8,11H,2-7,9-10H2,1H3/b12-8-
InChIKeyBOWFBNYDRSNONT-WQLSENKSSA-N
MW184.30 g/mol
LogP4.61
Rot. Bonds7

About [(Z)-1-fluoronon-1-enyl]cyclopropane

[(Z)-1-fluoronon-1-enyl]cyclopropane (PubChem CID 44549689) has the molecular formula C12H21F and a molecular weight of 184.30 g/mol. Its IUPAC name is [(Z)-1-fluoronon-1-enyl]cyclopropane.

Molecular Properties

Compound Name[(Z)-1-fluoronon-1-enyl]cyclopropane
PubChem CID44549689
Molecular FormulaC12H21F
Molecular Weight184.30 g/mol
Exact Mass184.16
IUPAC Name[(Z)-1-fluoronon-1-enyl]cyclopropane
SMILESCCCCCCC/C=C(\F)C1CC1
InChIInChI=1S/C12H21F/c1-2-3-4-5-6-7-8-12(13)11-9-10-11/h8,11H,2-7,9-10H2,1H3/b12-8-
InChIKeyBOWFBNYDRSNONT-WQLSENKSSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.30
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(Z)-2-fluorohexadec-2-en-1-amine;hydrochloride
CID 72735850
(Z)-2-ethyldec-2-en-1-ol
CID 13479207
(Z)-3-methylheptadec-3-ene
CID 159647191
3-methylicos-3-ene
CID 91445266
(Z)-3-methylpentadec-3-ene
CID 14954714
3-methyloctadec-3-ene
CID 91073568
(E)-1-chloro-1-fluorohept-1-ene
CID 173273597
heptadecane;hypofluorous acid
CID 158426244
undec-1-ene-1,1-diol
CID 87556705
(E)-2-[(E)-pentadec-2-en-2-yl]oxypentadec-2-ene
CID 90470665
undec-3-en-3-amine
CID 151904505
2-ethyloct-2-en-1-ol
CID 54080127

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-fluoronon-1-enyl]cyclopropane?
The IUPAC name of [(Z)-1-fluoronon-1-enyl]cyclopropane (CID 44549689) is [(Z)-1-fluoronon-1-enyl]cyclopropane.
What is the SMILES notation for [(Z)-1-fluoronon-1-enyl]cyclopropane?
The canonical SMILES for [(Z)-1-fluoronon-1-enyl]cyclopropane is CCCCCCC/C=C(\F)C1CC1.
What is the InChIKey of [(Z)-1-fluoronon-1-enyl]cyclopropane?
The InChIKey is BOWFBNYDRSNONT-WQLSENKSSA-N. The full InChI is InChI=1S/C12H21F/c1-2-3-4-5-6-7-8-12(13)11-9-10-11/h8,11H,2-7,9-10H2,1H3/b12-8-.
What are the key properties of [(Z)-1-fluoronon-1-enyl]cyclopropane?
[(Z)-1-fluoronon-1-enyl]cyclopropane has a molecular weight of 184.30 g/mol, XLogP of 4.61, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-fluoronon-1-enyl]cyclopropane is sourced from PubChem (CID 44549689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).