fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine

C8H18FN — CID 145109371

IUPACfluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine
SMILESC=C(C)N(C)CCC.CF
InChIInChI=1S/C7H15N.CH3F/c1-5-6-8(4)7(2)3;1-2/h2,5-6H2,1,3-4H3;1H3
InChIKeyGGCGLTONJAAUEA-UHFFFAOYSA-N
MW147.24 g/mol
LogP2.45
Rot. Bonds3

About fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine

fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine (PubChem CID 145109371) has the molecular formula C8H18FN and a molecular weight of 147.24 g/mol. Its IUPAC name is fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine.

Molecular Properties

Compound Namefluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine
PubChem CID145109371
Molecular FormulaC8H18FN
Molecular Weight147.24 g/mol
Exact Mass147.14
IUPAC Namefluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine
SMILESC=C(C)N(C)CCC.CF
InChIInChI=1S/C7H15N.CH3F/c1-5-6-8(4)7(2)3;1-2/h2,5-6H2,1,3-4H3;1H3
InChIKeyGGCGLTONJAAUEA-UHFFFAOYSA-N
XLogP2.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine?
The IUPAC name of fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine (CID 145109371) is fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine.
What is the SMILES notation for fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine?
The canonical SMILES for fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine is C=C(C)N(C)CCC.CF.
What is the InChIKey of fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine?
The InChIKey is GGCGLTONJAAUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.CH3F/c1-5-6-8(4)7(2)3;1-2/h2,5-6H2,1,3-4H3;1H3.
What are the key properties of fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine?
fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine has a molecular weight of 147.24 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;N-methyl-N-prop-1-en-2-ylpropan-1-amine is sourced from PubChem (CID 145109371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).