1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine

C8H16FN — CID 131065498

IUPAC1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine
SMILESCC(C1CC1)N(C)CCF
InChIInChI=1S/C8H16FN/c1-7(8-3-4-8)10(2)6-5-9/h7-8H,3-6H2,1-2H3
InChIKeyUPDALMJCOJFNEL-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.69
Rot. Bonds4

About 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine

1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine (PubChem CID 131065498) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine
PubChem CID131065498
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine
SMILESCC(C1CC1)N(C)CCF
InChIInChI=1S/C8H16FN/c1-7(8-3-4-8)10(2)6-5-9/h7-8H,3-6H2,1-2H3
InChIKeyUPDALMJCOJFNEL-UHFFFAOYSA-N
XLogP1.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine (CID 131065498) is 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine is CC(C1CC1)N(C)CCF.
What is the InChIKey of 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine?
The InChIKey is UPDALMJCOJFNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-7(8-3-4-8)10(2)6-5-9/h7-8H,3-6H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine?
1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine has a molecular weight of 145.22 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-fluoroethyl)-N-methylethanamine is sourced from PubChem (CID 131065498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).