5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine

C11H23FN2O — CID 167492751

IUPAC5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine
SMILESCOCCN1CC(F)CC(NC(C)C)C1
InChIInChI=1S/C11H23FN2O/c1-9(2)13-11-6-10(12)7-14(8-11)4-5-15-3/h9-11,13H,4-8H2,1-3H3
InChIKeyCUSSRZBZXVNUSH-UHFFFAOYSA-N
MW218.32 g/mol
LogP1.04
Rot. Bonds5

About 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine

5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine (PubChem CID 167492751) has the molecular formula C11H23FN2O and a molecular weight of 218.32 g/mol. Its IUPAC name is 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine
PubChem CID167492751
Molecular FormulaC11H23FN2O
Molecular Weight218.32 g/mol
Exact Mass218.18
IUPAC Name5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine
SMILESCOCCN1CC(F)CC(NC(C)C)C1
InChIInChI=1S/C11H23FN2O/c1-9(2)13-11-6-10(12)7-14(8-11)4-5-15-3/h9-11,13H,4-8H2,1-3H3
InChIKeyCUSSRZBZXVNUSH-UHFFFAOYSA-N
XLogP1.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
Hexyl[2-(morpholin-4-yl)ethyl]amine
CID 21278415
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
N-[2-(morpholin-4-yl)ethyl]cyclopentanamine
CID 12077343
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
1-(2-Methoxyethyl)piperidin-4-amine
CID 20119121
rac-(2R,6S)-1-(2-methoxyethyl)-2,6-dimethylpiperazine
CID 51623023
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008
rac-4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine,cis
CID 99868085
1-(2-Methoxyethyl)piperidin-3-amine dihydrochloride
CID 121553644
(S)-4-(pyrrolidin-2-ylmethyl)morpholine
CID 7141612
1-ethyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2247136

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine?
The IUPAC name of 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine (CID 167492751) is 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine?
The canonical SMILES for 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine is COCCN1CC(F)CC(NC(C)C)C1.
What is the InChIKey of 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine?
The InChIKey is CUSSRZBZXVNUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FN2O/c1-9(2)13-11-6-10(12)7-14(8-11)4-5-15-3/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine?
5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine has a molecular weight of 218.32 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 167492751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).