1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine

C10H18FN — CID 105434876

IUPAC1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine
SMILESNC1(C(F)CC2CCCC2)CC1
InChIInChI=1S/C10H18FN/c11-9(10(12)5-6-10)7-8-3-1-2-4-8/h8-9H,1-7,12H2
InChIKeyIWOLGMLYECJDIP-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.40
Rot. Bonds3

About 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine

1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine (PubChem CID 105434876) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine
PubChem CID105434876
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Name1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine
SMILESNC1(C(F)CC2CCCC2)CC1
InChIInChI=1S/C10H18FN/c11-9(10(12)5-6-10)7-8-3-1-2-4-8/h8-9H,1-7,12H2
InChIKeyIWOLGMLYECJDIP-UHFFFAOYSA-N
XLogP2.40
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 ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine (CID 105434876) is 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine is NC1(C(F)CC2CCCC2)CC1.
What is the InChIKey of 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine?
The InChIKey is IWOLGMLYECJDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c11-9(10(12)5-6-10)7-8-3-1-2-4-8/h8-9H,1-7,12H2.
What are the key properties of 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine?
1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine has a molecular weight of 171.26 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-1-fluoroethyl)cyclopropan-1-amine is sourced from PubChem (CID 105434876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).