N-(2-fluoroethyl)prop-1-en-2-amine

C5H10FN — CID 143207230

IUPACN-(2-fluoroethyl)prop-1-en-2-amine
SMILESC=C(C)NCCF
InChIInChI=1S/C5H10FN/c1-5(2)7-4-3-6/h7H,1,3-4H2,2H3
InChIKeyRNSMCHVNSUQXNZ-UHFFFAOYSA-N
MW103.14 g/mol
LogP1.08
Rot. Bonds3

About N-(2-fluoroethyl)prop-1-en-2-amine

N-(2-fluoroethyl)prop-1-en-2-amine (PubChem CID 143207230) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is N-(2-fluoroethyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)prop-1-en-2-amine
PubChem CID143207230
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC NameN-(2-fluoroethyl)prop-1-en-2-amine
SMILESC=C(C)NCCF
InChIInChI=1S/C5H10FN/c1-5(2)7-4-3-6/h7H,1,3-4H2,2H3
InChIKeyRNSMCHVNSUQXNZ-UHFFFAOYSA-N
XLogP1.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)prop-1-en-2-amine?
The IUPAC name of N-(2-fluoroethyl)prop-1-en-2-amine (CID 143207230) is N-(2-fluoroethyl)prop-1-en-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)prop-1-en-2-amine?
The canonical SMILES for N-(2-fluoroethyl)prop-1-en-2-amine is C=C(C)NCCF.
What is the InChIKey of N-(2-fluoroethyl)prop-1-en-2-amine?
The InChIKey is RNSMCHVNSUQXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-5(2)7-4-3-6/h7H,1,3-4H2,2H3.
What are the key properties of N-(2-fluoroethyl)prop-1-en-2-amine?
N-(2-fluoroethyl)prop-1-en-2-amine has a molecular weight of 103.14 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)prop-1-en-2-amine is sourced from PubChem (CID 143207230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).