(2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide

C17H30FN3O2 — CID 70943080

IUPAC(2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)N[C@H](C(=O)N1CC[C@H](F)[C@H]1C)C1CCCCC1
InChIInChI=1S/C17H30FN3O2/c1-11(19-3)16(22)20-15(13-7-5-4-6-8-13)17(23)21-10-9-14(18)12(21)2/h11-15,19H,4-10H2,1-3H3,(H,20,22)/t11-,12+,14-,15-/m0/s1
InChIKeyFNVGRMOVXLFOFR-NEBZKDRISA-N
MW327.44 g/mol
LogP1.62
Rot. Bonds5

About (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide

(2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide (PubChem CID 70943080) has the molecular formula C17H30FN3O2 and a molecular weight of 327.44 g/mol. Its IUPAC name is (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide.

Molecular Properties

Compound Name(2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
PubChem CID70943080
Molecular FormulaC17H30FN3O2
Molecular Weight327.44 g/mol
Exact Mass327.23
IUPAC Name(2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)N[C@H](C(=O)N1CC[C@H](F)[C@H]1C)C1CCCCC1
InChIInChI=1S/C17H30FN3O2/c1-11(19-3)16(22)20-15(13-7-5-4-6-8-13)17(23)21-10-9-14(18)12(21)2/h11-15,19H,4-10H2,1-3H3,(H,20,22)/t11-,12+,14-,15-/m0/s1
InChIKeyFNVGRMOVXLFOFR-NEBZKDRISA-N
XLogP1.62
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.44
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
The IUPAC name of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide (CID 70943080) is (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide.
What is the SMILES notation for (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
The canonical SMILES for (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide is CN[C@@H](C)C(=O)N[C@H](C(=O)N1CC[C@H](F)[C@H]1C)C1CCCCC1.
What is the InChIKey of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
The InChIKey is FNVGRMOVXLFOFR-NEBZKDRISA-N. The full InChI is InChI=1S/C17H30FN3O2/c1-11(19-3)16(22)20-15(13-7-5-4-6-8-13)17(23)21-10-9-14(18)12(21)2/h11-15,19H,4-10H2,1-3H3,(H,20,22)/t11-,12+,14-,15-/m0/s1.
What are the key properties of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
(2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide has a molecular weight of 327.44 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1S)-1-cyclohexyl-2-[(2R,3S)-3-fluoro-2-methylpyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide is sourced from PubChem (CID 70943080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).