1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine

C8H14FN — CID 130625850

IUPAC1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine
SMILESFCCNC1(C2CC2)CC1
InChIInChI=1S/C8H14FN/c9-5-6-10-8(3-4-8)7-1-2-7/h7,10H,1-6H2
InChIKeySSKCUJDAEBEZDM-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.49
Rot. Bonds4

About 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine

1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine (PubChem CID 130625850) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine
PubChem CID130625850
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine
SMILESFCCNC1(C2CC2)CC1
InChIInChI=1S/C8H14FN/c9-5-6-10-8(3-4-8)7-1-2-7/h7,10H,1-6H2
InChIKeySSKCUJDAEBEZDM-UHFFFAOYSA-N
XLogP1.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine?
The IUPAC name of 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine (CID 130625850) is 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine is FCCNC1(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine?
The InChIKey is SSKCUJDAEBEZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c9-5-6-10-8(3-4-8)7-1-2-7/h7,10H,1-6H2.
What are the key properties of 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine?
1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine has a molecular weight of 143.20 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-fluoroethyl)cyclopropan-1-amine is sourced from PubChem (CID 130625850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).