1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol

C16H25FN2O — CID 62642826

IUPAC1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol
SMILESCCNC(CCN1CCCC(O)C1)c1ccccc1F
InChIInChI=1S/C16H25FN2O/c1-2-18-16(14-7-3-4-8-15(14)17)9-11-19-10-5-6-13(20)12-19/h3-4,7-8,13,16,18,20H,2,5-6,9-12H2,1H3
InChIKeyOZKFODYTGBRXRD-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.32
Rot. Bonds6

About 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol

1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol (PubChem CID 62642826) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol
PubChem CID62642826
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC Name1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol
SMILESCCNC(CCN1CCCC(O)C1)c1ccccc1F
InChIInChI=1S/C16H25FN2O/c1-2-18-16(14-7-3-4-8-15(14)17)9-11-19-10-5-6-13(20)12-19/h3-4,7-8,13,16,18,20H,2,5-6,9-12H2,1H3
InChIKeyOZKFODYTGBRXRD-UHFFFAOYSA-N
XLogP2.32
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(azocan-1-yl)-N-ethyl-1-(2-fluorophenyl)propan-1-amine
CID 62644973
3-(3,4-dimethylpiperazin-1-yl)-N-ethyl-1-(2-fluorophenyl)propan-1-amine
CID 63634964
1-[3-(4-bromophenyl)-3-(ethylamino)propyl]piperidin-3-ol
CID 62618442
1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]-3-methylpyrrolidin-3-ol
CID 103358509
3-(azepan-1-yl)-1-(2-fluorophenyl)-N-propylpropan-1-amine
CID 62645138
1-[3-(4-chlorophenyl)-3-(ethylamino)propyl]pyrrolidin-3-ol
CID 62942655
1-[3-(2-chlorophenyl)-3-(ethylamino)propyl]-3-methylpiperidin-4-ol
CID 114682044
1-[3-(2-bromophenyl)-3-(ethylamino)propyl]-4-methylpiperidin-3-ol
CID 102966991
3-(azepan-1-yl)-1-(2-fluorophenyl)-N-methylpropan-1-amine
CID 62644958
1-[3-(2-fluorophenyl)-3-hydroxypropyl]-3-methylpiperidin-4-ol
CID 114682090
N'-(cyclopentylmethyl)-N-ethyl-1-(2-fluorophenyl)-N'-methylpropane-1,3-diamine
CID 63633032
1-(2-fluorophenyl)-3-(3-methoxypyrrolidin-1-yl)-N-methylpropan-1-amine
CID 103538884

Frequently Asked Questions

What is the IUPAC name of 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol?
The IUPAC name of 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol (CID 62642826) is 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol.
What is the SMILES notation for 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol?
The canonical SMILES for 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol is CCNC(CCN1CCCC(O)C1)c1ccccc1F.
What is the InChIKey of 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol?
The InChIKey is OZKFODYTGBRXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-2-18-16(14-7-3-4-8-15(14)17)9-11-19-10-5-6-13(20)12-19/h3-4,7-8,13,16,18,20H,2,5-6,9-12H2,1H3.
What are the key properties of 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol?
1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol has a molecular weight of 280.39 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(ethylamino)-3-(2-fluorophenyl)propyl]piperidin-3-ol is sourced from PubChem (CID 62642826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).