fluoroform;1-propan-2-ylpyrrolidine

C8H16F3N — CID 169177583

IUPACfluoroform;1-propan-2-ylpyrrolidine
SMILESCC(C)N1CCCC1.FC(F)F
InChIInChI=1S/C7H15N.CHF3/c1-7(2)8-5-3-4-6-8;2-1(3)4/h7H,3-6H2,1-2H3;1H
InChIKeyGHUADBHNZBSSMK-UHFFFAOYSA-N
MW183.22 g/mol
LogP2.67
Rot. Bonds1

About fluoroform;1-propan-2-ylpyrrolidine

fluoroform;1-propan-2-ylpyrrolidine (PubChem CID 169177583) has the molecular formula C8H16F3N and a molecular weight of 183.22 g/mol. Its IUPAC name is fluoroform;1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Namefluoroform;1-propan-2-ylpyrrolidine
PubChem CID169177583
Molecular FormulaC8H16F3N
Molecular Weight183.22 g/mol
Exact Mass183.12
IUPAC Namefluoroform;1-propan-2-ylpyrrolidine
SMILESCC(C)N1CCCC1.FC(F)F
InChIInChI=1S/C7H15N.CHF3/c1-7(2)8-5-3-4-6-8;2-1(3)4/h7H,3-6H2,1-2H3;1H
InChIKeyGHUADBHNZBSSMK-UHFFFAOYSA-N
XLogP2.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.22
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 142245197
ethane;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167622043
methoxymethane;1-propan-2-ylazepane
CID 178173420
propan-2-one;1-propan-2-ylpyrrolidine
CID 160872903
1-fluoro-4-propan-2-yl-1,4-diazepane
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Frequently Asked Questions

What is the IUPAC name of fluoroform;1-propan-2-ylpyrrolidine?
The IUPAC name of fluoroform;1-propan-2-ylpyrrolidine (CID 169177583) is fluoroform;1-propan-2-ylpyrrolidine.
What is the SMILES notation for fluoroform;1-propan-2-ylpyrrolidine?
The canonical SMILES for fluoroform;1-propan-2-ylpyrrolidine is CC(C)N1CCCC1.FC(F)F.
What is the InChIKey of fluoroform;1-propan-2-ylpyrrolidine?
The InChIKey is GHUADBHNZBSSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.CHF3/c1-7(2)8-5-3-4-6-8;2-1(3)4/h7H,3-6H2,1-2H3;1H.
What are the key properties of fluoroform;1-propan-2-ylpyrrolidine?
fluoroform;1-propan-2-ylpyrrolidine has a molecular weight of 183.22 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;1-propan-2-ylpyrrolidine is sourced from PubChem (CID 169177583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).