[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane

C10H17F — CID 176632008

IUPAC[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane
SMILESC/C(=C(\F)C(C)(C)C)C1CC1
InChIInChI=1S/C10H17F/c1-7(8-5-6-8)9(11)10(2,3)4/h8H,5-6H2,1-4H3/b9-7+
InChIKeyAGKDYORPUIEOMS-VQHVLOKHSA-N
MW156.24 g/mol
LogP3.69
Rot. Bonds1

About [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane

[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane (PubChem CID 176632008) has the molecular formula C10H17F and a molecular weight of 156.24 g/mol. Its IUPAC name is [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane.

Molecular Properties

Compound Name[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane
PubChem CID176632008
Molecular FormulaC10H17F
Molecular Weight156.24 g/mol
Exact Mass156.13
IUPAC Name[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane
SMILESC/C(=C(\F)C(C)(C)C)C1CC1
InChIInChI=1S/C10H17F/c1-7(8-5-6-8)9(11)10(2,3)4/h8H,5-6H2,1-4H3/b9-7+
InChIKeyAGKDYORPUIEOMS-VQHVLOKHSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3-Methylbut-2-en-2-yl)cyclopropane
CID 14226819
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(E,6S)-4-fluoro-3,6-dimethyloct-3-ene
CID 169898292
3-Fluorobut-2-en-2-ylcyclopropane
CID 174076200
(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane
CID 57180483
1-Ethyl-2-(propan-2-ylidene)cyclopropane
CID 71394610
1-Butan-2-ylidene-2-ethylcyclopropane
CID 86134774
1-Ethyl-2-(3-methylbutan-2-ylidene)cyclopropane
CID 86145319
3-Methylpentan-2-ylidenecyclopropane
CID 91519541
1-Methyl-2-pentan-3-ylidenecyclopropane
CID 102039551
1-Methyl-2-(3-methylpentan-2-ylidene)cyclopropane
CID 123226733

Frequently Asked Questions

What is the IUPAC name of [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane?
The IUPAC name of [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane (CID 176632008) is [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane.
What is the SMILES notation for [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane?
The canonical SMILES for [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane is C/C(=C(\F)C(C)(C)C)C1CC1.
What is the InChIKey of [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane?
The InChIKey is AGKDYORPUIEOMS-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H17F/c1-7(8-5-6-8)9(11)10(2,3)4/h8H,5-6H2,1-4H3/b9-7+.
What are the key properties of [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane?
[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane has a molecular weight of 156.24 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane is sourced from PubChem (CID 176632008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).