N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine

C11H21FN2 — CID 59289583

IUPACN-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)N(C1CC1)C1CN(C)CC1F
InChIInChI=1S/C11H21FN2/c1-8(2)14(9-4-5-9)11-7-13(3)6-10(11)12/h8-11H,4-7H2,1-3H3
InChIKeyVDAGUODFLYTVKI-UHFFFAOYSA-N
MW200.30 g/mol
LogP1.51
Rot. Bonds3

About N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine

N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 59289583) has the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol. Its IUPAC name is N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine
PubChem CID59289583
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC NameN-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)N(C1CC1)C1CN(C)CC1F
InChIInChI=1S/C11H21FN2/c1-8(2)14(9-4-5-9)11-7-13(3)6-10(11)12/h8-11H,4-7H2,1-3H3
InChIKeyVDAGUODFLYTVKI-UHFFFAOYSA-N
XLogP1.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-4-fluoro-1-methyl-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 N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine (CID 59289583) is N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine is CC(C)N(C1CC1)C1CN(C)CC1F.
What is the InChIKey of N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is VDAGUODFLYTVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2/c1-8(2)14(9-4-5-9)11-7-13(3)6-10(11)12/h8-11H,4-7H2,1-3H3.
What are the key properties of N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine?
N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 200.30 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-fluoro-1-methyl-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 59289583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).