(2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide

C17H25FN2O2 — CID 120641102

IUPAC(2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide
SMILESCOC(c1ccc(F)cc1)C(C)NC(=O)[C@H]1CCN[C@@H](C)C1
InChIInChI=1S/C17H25FN2O2/c1-11-10-14(8-9-19-11)17(21)20-12(2)16(22-3)13-4-6-15(18)7-5-13/h4-7,11-12,14,16,19H,8-10H2,1-3H3,(H,20,21)/t11-,12?,14-,16?/m0/s1
InChIKeyLVVOETISUJNBCT-CVGUKDDFSA-N
MW308.40 g/mol
LogP2.41
Rot. Bonds5

About (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide

(2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide (PubChem CID 120641102) has the molecular formula C17H25FN2O2 and a molecular weight of 308.40 g/mol. Its IUPAC name is (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide
PubChem CID120641102
Molecular FormulaC17H25FN2O2
Molecular Weight308.40 g/mol
Exact Mass308.19
IUPAC Name(2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide
SMILESCOC(c1ccc(F)cc1)C(C)NC(=O)[C@H]1CCN[C@@H](C)C1
InChIInChI=1S/C17H25FN2O2/c1-11-10-14(8-9-19-11)17(21)20-12(2)16(22-3)13-4-6-15(18)7-5-13/h4-7,11-12,14,16,19H,8-10H2,1-3H3,(H,20,21)/t11-,12?,14-,16?/m0/s1
InChIKeyLVVOETISUJNBCT-CVGUKDDFSA-N
XLogP2.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide?
The IUPAC name of (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide (CID 120641102) is (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide is COC(c1ccc(F)cc1)C(C)NC(=O)[C@H]1CCN[C@@H](C)C1.
What is the InChIKey of (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide?
The InChIKey is LVVOETISUJNBCT-CVGUKDDFSA-N. The full InChI is InChI=1S/C17H25FN2O2/c1-11-10-14(8-9-19-11)17(21)20-12(2)16(22-3)13-4-6-15(18)7-5-13/h4-7,11-12,14,16,19H,8-10H2,1-3H3,(H,20,21)/t11-,12?,14-,16?/m0/s1.
What are the key properties of (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide?
(2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide has a molecular weight of 308.40 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-N-[1-(4-fluorophenyl)-1-methoxypropan-2-yl]-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 120641102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).