5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine

C10H21FN2 — CID 59289535

IUPAC5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)N(C)C1CC(CF)N(C)C1
InChIInChI=1S/C10H21FN2/c1-8(2)13(4)10-5-9(6-11)12(3)7-10/h8-10H,5-7H2,1-4H3
InChIKeyWXOFEDBLQRRFTB-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.37
Rot. Bonds3

About 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine

5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 59289535) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine
PubChem CID59289535
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)N(C)C1CC(CF)N(C)C1
InChIInChI=1S/C10H21FN2/c1-8(2)13(4)10-5-9(6-11)12(3)7-10/h8-10H,5-7H2,1-4H3
InChIKeyWXOFEDBLQRRFTB-UHFFFAOYSA-N
XLogP1.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-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 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine (CID 59289535) is 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine is CC(C)N(C)C1CC(CF)N(C)C1.
What is the InChIKey of 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is WXOFEDBLQRRFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-8(2)13(4)10-5-9(6-11)12(3)7-10/h8-10H,5-7H2,1-4H3.
What are the key properties of 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine?
5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 188.29 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-N,1-dimethyl-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 59289535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).