4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine

C10H21FN2 — CID 142901132

IUPAC4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine
SMILESCC(C)N1CCC(CCF)C(N)C1
InChIInChI=1S/C10H21FN2/c1-8(2)13-6-4-9(3-5-11)10(12)7-13/h8-10H,3-7,12H2,1-2H3
InChIKeyDIWWFAAZHNDBLG-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.40
Rot. Bonds3

About 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine

4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine (PubChem CID 142901132) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine
PubChem CID142901132
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine
SMILESCC(C)N1CCC(CCF)C(N)C1
InChIInChI=1S/C10H21FN2/c1-8(2)13-6-4-9(3-5-11)10(12)7-13/h8-10H,3-7,12H2,1-2H3
InChIKeyDIWWFAAZHNDBLG-UHFFFAOYSA-N
XLogP1.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine?
The IUPAC name of 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine (CID 142901132) is 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine?
The canonical SMILES for 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine is CC(C)N1CCC(CCF)C(N)C1.
What is the InChIKey of 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine?
The InChIKey is DIWWFAAZHNDBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-8(2)13-6-4-9(3-5-11)10(12)7-13/h8-10H,3-7,12H2,1-2H3.
What are the key properties of 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine?
4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine has a molecular weight of 188.29 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethyl)-1-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 142901132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).