1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine

C10H18FN — CID 105434849

IUPAC1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine
SMILESCC(F)C(C1CCC1)C1(N)CC1
InChIInChI=1S/C10H18FN/c1-7(11)9(8-3-2-4-8)10(12)5-6-10/h7-9H,2-6,12H2,1H3
InChIKeyXHEUCDFLNSKYIT-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.25
Rot. Bonds3

About 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine

1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine (PubChem CID 105434849) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine
PubChem CID105434849
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Name1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine
SMILESCC(F)C(C1CCC1)C1(N)CC1
InChIInChI=1S/C10H18FN/c1-7(11)9(8-3-2-4-8)10(12)5-6-10/h7-9H,2-6,12H2,1H3
InChIKeyXHEUCDFLNSKYIT-UHFFFAOYSA-N
XLogP2.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine?
The IUPAC name of 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine (CID 105434849) is 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine?
The canonical SMILES for 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine is CC(F)C(C1CCC1)C1(N)CC1.
What is the InChIKey of 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine?
The InChIKey is XHEUCDFLNSKYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-7(11)9(8-3-2-4-8)10(12)5-6-10/h7-9H,2-6,12H2,1H3.
What are the key properties of 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine?
1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine has a molecular weight of 171.26 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutyl-2-fluoropropyl)cyclopropan-1-amine is sourced from PubChem (CID 105434849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).