(Z)-2-fluoropent-2-en-3-amine

C5H10FN — CID 131973676

IUPAC(Z)-2-fluoropent-2-en-3-amine
SMILESCC/C(N)=C(\C)F
InChIInChI=1S/C5H10FN/c1-3-5(7)4(2)6/h3,7H2,1-2H3/b5-4-
InChIKeyJHRXFHJPNCFMEO-PLNGDYQASA-N
MW103.14 g/mol
LogP1.56
Rot. Bonds1

About (Z)-2-fluoropent-2-en-3-amine

(Z)-2-fluoropent-2-en-3-amine (PubChem CID 131973676) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is (Z)-2-fluoropent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-2-fluoropent-2-en-3-amine
PubChem CID131973676
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name(Z)-2-fluoropent-2-en-3-amine
SMILESCC/C(N)=C(\C)F
InChIInChI=1S/C5H10FN/c1-3-5(7)4(2)6/h3,7H2,1-2H3/b5-4-
InChIKeyJHRXFHJPNCFMEO-PLNGDYQASA-N
XLogP1.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoropent-2-en-3-amine?
The IUPAC name of (Z)-2-fluoropent-2-en-3-amine (CID 131973676) is (Z)-2-fluoropent-2-en-3-amine.
What is the SMILES notation for (Z)-2-fluoropent-2-en-3-amine?
The canonical SMILES for (Z)-2-fluoropent-2-en-3-amine is CC/C(N)=C(\C)F.
What is the InChIKey of (Z)-2-fluoropent-2-en-3-amine?
The InChIKey is JHRXFHJPNCFMEO-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10FN/c1-3-5(7)4(2)6/h3,7H2,1-2H3/b5-4-.
What are the key properties of (Z)-2-fluoropent-2-en-3-amine?
(Z)-2-fluoropent-2-en-3-amine has a molecular weight of 103.14 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoropent-2-en-3-amine is sourced from PubChem (CID 131973676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).