2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine

C7H16FNO — CID 44521773

IUPAC2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine
SMILESCOCCN(C)CC(C)F
InChIInChI=1S/C7H16FNO/c1-7(8)6-9(2)4-5-10-3/h7H,4-6H2,1-3H3
InChIKeyOLCKMGMXOIDHTD-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.92
Rot. Bonds5

About 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine

2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine (PubChem CID 44521773) has the molecular formula C7H16FNO and a molecular weight of 149.21 g/mol. Its IUPAC name is 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine
PubChem CID44521773
Molecular FormulaC7H16FNO
Molecular Weight149.21 g/mol
Exact Mass149.12
IUPAC Name2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine
SMILESCOCCN(C)CC(C)F
InChIInChI=1S/C7H16FNO/c1-7(8)6-9(2)4-5-10-3/h7H,4-6H2,1-3H3
InChIKeyOLCKMGMXOIDHTD-UHFFFAOYSA-N
XLogP0.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine?
The IUPAC name of 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine (CID 44521773) is 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine?
The canonical SMILES for 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine is COCCN(C)CC(C)F.
What is the InChIKey of 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine?
The InChIKey is OLCKMGMXOIDHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16FNO/c1-7(8)6-9(2)4-5-10-3/h7H,4-6H2,1-3H3.
What are the key properties of 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine?
2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine has a molecular weight of 149.21 g/mol, XLogP of 0.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine is sourced from PubChem (CID 44521773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).