1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine

C8H17FN2 — CID 130224953

IUPAC1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine
SMILESCCN1CC(F)C(CNC)C1
InChIInChI=1S/C8H17FN2/c1-3-11-5-7(4-10-2)8(9)6-11/h7-8,10H,3-6H2,1-2H3
InChIKeyZCHPNIMQDOBKGI-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.50
Rot. Bonds3

About 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine

1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine (PubChem CID 130224953) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine
PubChem CID130224953
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine
SMILESCCN1CC(F)C(CNC)C1
InChIInChI=1S/C8H17FN2/c1-3-11-5-7(4-10-2)8(9)6-11/h7-8,10H,3-6H2,1-2H3
InChIKeyZCHPNIMQDOBKGI-UHFFFAOYSA-N
XLogP0.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine (CID 130224953) is 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine is CCN1CC(F)C(CNC)C1.
What is the InChIKey of 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine?
The InChIKey is ZCHPNIMQDOBKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c1-3-11-5-7(4-10-2)8(9)6-11/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine?
1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine has a molecular weight of 160.24 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-4-fluoropyrrolidin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 130224953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).