1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane

C28H51F — CID 54105459

IUPAC1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane
SMILESCCCCCCCC1CCC(C2CCC(C3CCC(CCCF)CC3)CC2)CC1
InChIInChI=1S/C28H51F/c1-2-3-4-5-6-8-23-10-14-25(15-11-23)27-18-20-28(21-19-27)26-16-12-24(13-17-26)9-7-22-29/h23-28H,2-22H2,1H3
InChIKeyNDKYHHZCJAHLTN-UHFFFAOYSA-N
MW406.71 g/mol
LogP9.52
Rot. Bonds11

About 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane

1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane (PubChem CID 54105459) has the molecular formula C28H51F and a molecular weight of 406.71 g/mol. Its IUPAC name is 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane.

Molecular Properties

Compound Name1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane
PubChem CID54105459
Molecular FormulaC28H51F
Molecular Weight406.71 g/mol
Exact Mass406.40
IUPAC Name1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane
SMILESCCCCCCCC1CCC(C2CCC(C3CCC(CCCF)CC3)CC2)CC1
InChIInChI=1S/C28H51F/c1-2-3-4-5-6-8-23-10-14-25(15-11-23)27-18-20-28(21-19-27)26-16-12-24(13-17-26)9-7-22-29/h23-28H,2-22H2,1H3
InChIKeyNDKYHHZCJAHLTN-UHFFFAOYSA-N
XLogP9.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.71
LogP ≤ 59.52
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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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane?
The IUPAC name of 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane (CID 54105459) is 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane.
What is the SMILES notation for 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane?
The canonical SMILES for 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane is CCCCCCCC1CCC(C2CCC(C3CCC(CCCF)CC3)CC2)CC1.
What is the InChIKey of 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane?
The InChIKey is NDKYHHZCJAHLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H51F/c1-2-3-4-5-6-8-23-10-14-25(15-11-23)27-18-20-28(21-19-27)26-16-12-24(13-17-26)9-7-22-29/h23-28H,2-22H2,1H3.
What are the key properties of 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane?
1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane has a molecular weight of 406.71 g/mol, XLogP of 9.52, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-fluoropropyl)cyclohexyl]-4-(4-heptylcyclohexyl)cyclohexane is sourced from PubChem (CID 54105459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).