1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane

C13H24F2O2 — CID 70791130

IUPAC1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane
SMILESCC(C)OC1CC1OCCCC(F)(F)C(C)C
InChIInChI=1S/C13H24F2O2/c1-9(2)13(14,15)6-5-7-16-11-8-12(11)17-10(3)4/h9-12H,5-8H2,1-4H3
InChIKeyVLZBRDOZNVZLKS-UHFFFAOYSA-N
MW250.33 g/mol
LogP3.64
Rot. Bonds8

About 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane

1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane (PubChem CID 70791130) has the molecular formula C13H24F2O2 and a molecular weight of 250.33 g/mol. Its IUPAC name is 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane.

Molecular Properties

Compound Name1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane
PubChem CID70791130
Molecular FormulaC13H24F2O2
Molecular Weight250.33 g/mol
Exact Mass250.17
IUPAC Name1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane
SMILESCC(C)OC1CC1OCCCC(F)(F)C(C)C
InChIInChI=1S/C13H24F2O2/c1-9(2)13(14,15)6-5-7-16-11-8-12(11)17-10(3)4/h9-12H,5-8H2,1-4H3
InChIKeyVLZBRDOZNVZLKS-UHFFFAOYSA-N
XLogP3.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[5,5,5-Trifluoro-4-(trifluoromethyl)pentoxy]propoxymethyl]oxirane
CID 22946640
1-(4,4-Difluoro-5-methylhexoxy)-2-propan-2-yloxycyclobutane
CID 70791124
1-(4,4-Difluoro-5-methylhexoxy)-2-methoxycyclobutane
CID 70794063
1-(4,4-Difluoro-5-methylhexoxy)-2-methoxycyclopropane
CID 70794067
1-(4,4-Difluoro-5-methylhexoxy)-2-ethoxycyclobutane
CID 70794096
1-(4,4-Difluorohexoxy)-2-ethoxycyclopropane
CID 70794098
4,4-Difluoro-5-methyl-1-[2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxyhexane
CID 88972551
1-(3-Ethoxybutan-2-yloxy)-4,4-difluoro-5-methylhexane
CID 88975412
4,4-Difluoro-5-methyl-1-propan-2-yloxyhexane
CID 89929508
2,2-Difluoro-5-methyl-1-propan-2-yloxyhexane
CID 89929510
1-(4,4-Difluoro-5-methylhexoxy)-2-ethoxycyclopropane
CID 117825144
1-(4,4-Difluorohexoxy)-2-propan-2-yloxycyclopropane
CID 117825162

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane?
The IUPAC name of 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane (CID 70791130) is 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane.
What is the SMILES notation for 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane?
The canonical SMILES for 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane is CC(C)OC1CC1OCCCC(F)(F)C(C)C.
What is the InChIKey of 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane?
The InChIKey is VLZBRDOZNVZLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F2O2/c1-9(2)13(14,15)6-5-7-16-11-8-12(11)17-10(3)4/h9-12H,5-8H2,1-4H3.
What are the key properties of 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane?
1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane has a molecular weight of 250.33 g/mol, XLogP of 3.64, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluoro-5-methylhexoxy)-2-propan-2-yloxycyclopropane is sourced from PubChem (CID 70791130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).