fluoromethane;prop-2-en-1-amine

C4H10FN — CID 173426164

IUPACfluoromethane;prop-2-en-1-amine
SMILESC=CCN.CF
InChIInChI=1S/C3H7N.CH3F/c1-2-3-4;1-2/h2H,1,3-4H2;1H3
InChIKeyUZRYYFZIHMYSTP-UHFFFAOYSA-N
MW91.13 g/mol
LogP0.72
Rot. Bonds1

About fluoromethane;prop-2-en-1-amine

fluoromethane;prop-2-en-1-amine (PubChem CID 173426164) has the molecular formula C4H10FN and a molecular weight of 91.13 g/mol. Its IUPAC name is fluoromethane;prop-2-en-1-amine.

Molecular Properties

Compound Namefluoromethane;prop-2-en-1-amine
PubChem CID173426164
Molecular FormulaC4H10FN
Molecular Weight91.13 g/mol
Exact Mass91.08
IUPAC Namefluoromethane;prop-2-en-1-amine
SMILESC=CCN.CF
InChIInChI=1S/C3H7N.CH3F/c1-2-3-4;1-2/h2H,1,3-4H2;1H3
InChIKeyUZRYYFZIHMYSTP-UHFFFAOYSA-N
XLogP0.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.13
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;prop-2-en-1-amine?
The IUPAC name of fluoromethane;prop-2-en-1-amine (CID 173426164) is fluoromethane;prop-2-en-1-amine.
What is the SMILES notation for fluoromethane;prop-2-en-1-amine?
The canonical SMILES for fluoromethane;prop-2-en-1-amine is C=CCN.CF.
What is the InChIKey of fluoromethane;prop-2-en-1-amine?
The InChIKey is UZRYYFZIHMYSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.CH3F/c1-2-3-4;1-2/h2H,1,3-4H2;1H3.
What are the key properties of fluoromethane;prop-2-en-1-amine?
fluoromethane;prop-2-en-1-amine has a molecular weight of 91.13 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;prop-2-en-1-amine is sourced from PubChem (CID 173426164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).