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

C10H21FN2 — CID 59304255

IUPAC1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine
SMILESCC(C)NC1CCN(CCF)CC1
InChIInChI=1S/C10H21FN2/c1-9(2)12-10-3-6-13(7-4-10)8-5-11/h9-10,12H,3-8H2,1-2H3
InChIKeyIHYVUGRZSYTLTH-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.42
Rot. Bonds4

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

1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine (PubChem CID 59304255) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine
PubChem CID59304255
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine
SMILESCC(C)NC1CCN(CCF)CC1
InChIInChI=1S/C10H21FN2/c1-9(2)12-10-3-6-13(7-4-10)8-5-11/h9-10,12H,3-8H2,1-2H3
InChIKeyIHYVUGRZSYTLTH-UHFFFAOYSA-N
XLogP1.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine?
The IUPAC name of 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine (CID 59304255) is 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine?
The canonical SMILES for 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine is CC(C)NC1CCN(CCF)CC1.
What is the InChIKey of 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine?
The InChIKey is IHYVUGRZSYTLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-9(2)12-10-3-6-13(7-4-10)8-5-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine?
1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine has a molecular weight of 188.29 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-N-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 59304255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).