1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine

C10H19FN2 — CID 178010367

IUPAC1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)NC1CCN(CC)CC1F
InChIInChI=1S/C10H19FN2/c1-4-13-6-5-10(9(11)7-13)12-8(2)3/h9-10,12H,2,4-7H2,1,3H3
InChIKeyLYEICEQNIUYWIB-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.54
Rot. Bonds3

About 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine

1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine (PubChem CID 178010367) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine
PubChem CID178010367
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)NC1CCN(CC)CC1F
InChIInChI=1S/C10H19FN2/c1-4-13-6-5-10(9(11)7-13)12-8(2)3/h9-10,12H,2,4-7H2,1,3H3
InChIKeyLYEICEQNIUYWIB-UHFFFAOYSA-N
XLogP1.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.54
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-prop-1-en-2-ylpiperidin-4-amine?
The IUPAC name of 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine (CID 178010367) is 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine is C=C(C)NC1CCN(CC)CC1F.
What is the InChIKey of 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine?
The InChIKey is LYEICEQNIUYWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c1-4-13-6-5-10(9(11)7-13)12-8(2)3/h9-10,12H,2,4-7H2,1,3H3.
What are the key properties of 1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine?
1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine has a molecular weight of 186.27 g/mol, XLogP of 1.54, 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-prop-1-en-2-ylpiperidin-4-amine is sourced from PubChem (CID 178010367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).