N-(2-fluoroethyl)-N-propylcyclopropanamine

C8H16FN — CID 130723987

IUPACN-(2-fluoroethyl)-N-propylcyclopropanamine
SMILESCCCN(CCF)C1CC1
InChIInChI=1S/C8H16FN/c1-2-6-10(7-5-9)8-3-4-8/h8H,2-7H2,1H3
InChIKeyROCKGVXADDCBOG-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.83
Rot. Bonds5

About N-(2-fluoroethyl)-N-propylcyclopropanamine

N-(2-fluoroethyl)-N-propylcyclopropanamine (PubChem CID 130723987) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-propylcyclopropanamine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-propylcyclopropanamine
PubChem CID130723987
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC NameN-(2-fluoroethyl)-N-propylcyclopropanamine
SMILESCCCN(CCF)C1CC1
InChIInChI=1S/C8H16FN/c1-2-6-10(7-5-9)8-3-4-8/h8H,2-7H2,1H3
InChIKeyROCKGVXADDCBOG-UHFFFAOYSA-N
XLogP1.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-propylcyclopropanamine?
The IUPAC name of N-(2-fluoroethyl)-N-propylcyclopropanamine (CID 130723987) is N-(2-fluoroethyl)-N-propylcyclopropanamine.
What is the SMILES notation for N-(2-fluoroethyl)-N-propylcyclopropanamine?
The canonical SMILES for N-(2-fluoroethyl)-N-propylcyclopropanamine is CCCN(CCF)C1CC1.
What is the InChIKey of N-(2-fluoroethyl)-N-propylcyclopropanamine?
The InChIKey is ROCKGVXADDCBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-2-6-10(7-5-9)8-3-4-8/h8H,2-7H2,1H3.
What are the key properties of N-(2-fluoroethyl)-N-propylcyclopropanamine?
N-(2-fluoroethyl)-N-propylcyclopropanamine has a molecular weight of 145.22 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-propylcyclopropanamine is sourced from PubChem (CID 130723987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).