1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine

C10H21FN2 — CID 59304232

IUPAC1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine
SMILESCCN1CCC(NC(C)C)C(F)C1
InChIInChI=1S/C10H21FN2/c1-4-13-6-5-10(9(11)7-13)12-8(2)3/h8-10,12H,4-7H2,1-3H3
InChIKeyFLRLKFJZWXOJSM-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.42
Rot. Bonds3

About 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine

1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine (PubChem CID 59304232) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine
PubChem CID59304232
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine
SMILESCCN1CCC(NC(C)C)C(F)C1
InChIInChI=1S/C10H21FN2/c1-4-13-6-5-10(9(11)7-13)12-8(2)3/h8-10,12H,4-7H2,1-3H3
InChIKeyFLRLKFJZWXOJSM-UHFFFAOYSA-N
XLogP1.42
TPSA15.27 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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine?
The IUPAC name of 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine (CID 59304232) is 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine is CCN1CCC(NC(C)C)C(F)C1.
What is the InChIKey of 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine?
The InChIKey is FLRLKFJZWXOJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-4-13-6-5-10(9(11)7-13)12-8(2)3/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine?
1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine has a molecular weight of 188.29 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-fluoro-N-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 59304232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).