(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone

C18H28FN3O2 — CID 97153427

IUPAC(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone
SMILESCOCCCN1CCN(C(=O)[C@H](c2cccc(F)c2)N(C)C)CC1
InChIInChI=1S/C18H28FN3O2/c1-20(2)17(15-6-4-7-16(19)14-15)18(23)22-11-9-21(10-12-22)8-5-13-24-3/h4,6-7,14,17H,5,8-13H2,1-3H3/t17-/m0/s1
InChIKeyTXKILMMSNWRVKV-KRWDZBQOSA-N
MW337.44 g/mol
LogP1.61
Rot. Bonds7

About (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone

(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone (PubChem CID 97153427) has the molecular formula C18H28FN3O2 and a molecular weight of 337.44 g/mol. Its IUPAC name is (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone
PubChem CID97153427
Molecular FormulaC18H28FN3O2
Molecular Weight337.44 g/mol
Exact Mass337.22
IUPAC Name(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone
SMILESCOCCCN1CCN(C(=O)[C@H](c2cccc(F)c2)N(C)C)CC1
InChIInChI=1S/C18H28FN3O2/c1-20(2)17(15-6-4-7-16(19)14-15)18(23)22-11-9-21(10-12-22)8-5-13-24-3/h4,6-7,14,17H,5,8-13H2,1-3H3/t17-/m0/s1
InChIKeyTXKILMMSNWRVKV-KRWDZBQOSA-N
XLogP1.61
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone?
The IUPAC name of (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone (CID 97153427) is (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone.
What is the SMILES notation for (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone?
The canonical SMILES for (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone is COCCCN1CCN(C(=O)[C@H](c2cccc(F)c2)N(C)C)CC1.
What is the InChIKey of (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone?
The InChIKey is TXKILMMSNWRVKV-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H28FN3O2/c1-20(2)17(15-6-4-7-16(19)14-15)18(23)22-11-9-21(10-12-22)8-5-13-24-3/h4,6-7,14,17H,5,8-13H2,1-3H3/t17-/m0/s1.
What are the key properties of (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone?
(2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone has a molecular weight of 337.44 g/mol, XLogP of 1.61, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(dimethylamino)-2-(3-fluorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 97153427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).