cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine

C10H18FN — CID 131223593

IUPACcyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine
SMILESCC1(C(N)C2CCCC2)CC1F
InChIInChI=1S/C10H18FN/c1-10(6-8(10)11)9(12)7-4-2-3-5-7/h7-9H,2-6,12H2,1H3
InChIKeyLAXUATDACMEMNE-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.25
Rot. Bonds2

About cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine

cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine (PubChem CID 131223593) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine
PubChem CID131223593
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Namecyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine
SMILESCC1(C(N)C2CCCC2)CC1F
InChIInChI=1S/C10H18FN/c1-10(6-8(10)11)9(12)7-4-2-3-5-7/h7-9H,2-6,12H2,1H3
InChIKeyLAXUATDACMEMNE-UHFFFAOYSA-N
XLogP2.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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 cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine?
The IUPAC name of cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine (CID 131223593) is cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine.
What is the SMILES notation for cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine?
The canonical SMILES for cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine is CC1(C(N)C2CCCC2)CC1F.
What is the InChIKey of cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine?
The InChIKey is LAXUATDACMEMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-10(6-8(10)11)9(12)7-4-2-3-5-7/h7-9H,2-6,12H2,1H3.
What are the key properties of cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine?
cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine has a molecular weight of 171.26 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-fluoro-1-methylcyclopropyl)methanamine is sourced from PubChem (CID 131223593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).