(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide

C16H24N2O2 — CID 94215510

IUPAC(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide
SMILESCCCO[C@@H]1CCCN([C@H](C(N)=O)c2ccccc2)C1
InChIInChI=1S/C16H24N2O2/c1-2-11-20-14-9-6-10-18(12-14)15(16(17)19)13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3,(H2,17,19)/t14-,15+/m1/s1
InChIKeySFCZYBQDYFSNFS-CABCVRRESA-N
MW276.38 g/mol
LogP2.10
Rot. Bonds6

About (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide

(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide (PubChem CID 94215510) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide.

Molecular Properties

Compound Name(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide
PubChem CID94215510
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide
SMILESCCCO[C@@H]1CCCN([C@H](C(N)=O)c2ccccc2)C1
InChIInChI=1S/C16H24N2O2/c1-2-11-20-14-9-6-10-18(12-14)15(16(17)19)13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3,(H2,17,19)/t14-,15+/m1/s1
InChIKeySFCZYBQDYFSNFS-CABCVRRESA-N
XLogP2.10
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide
CID 47411464
2-phenyl-3-(3-propoxypiperidin-1-yl)propanoic acid
CID 63075263
(3R)-1-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide
CID 94378645
2-phenylsulfanyl-1-(3-propoxypiperidin-1-yl)ethanone
CID 91786439
2-(2-ethylphenyl)-2-(3-propoxypiperidin-1-yl)ethanamine
CID 62414680
4-phenyl-2-(3-propoxypiperidin-1-yl)butan-1-amine
CID 62881276
1-(2-amino-2-oxo-1-phenylethyl)-N-(2-methylpropyl)piperidine-3-carboxamide
CID 56815640
propyl (2S)-2-phenyl-2-piperidin-1-ylacetate
CID 97355368
ethyl (2S)-2-phenyl-2-[(3S)-3-sulfamoylpiperidin-1-yl]acetate
CID 124740002
3-(3-ethoxypiperidin-1-yl)-3-phenylpropanethioamide
CID 62780124
(2S)-2-[(3S)-3-(methanesulfonamidomethyl)piperidin-1-yl]-2-phenylacetamide
CID 94446876
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide?
The IUPAC name of (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide (CID 94215510) is (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide.
What is the SMILES notation for (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide?
The canonical SMILES for (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide is CCCO[C@@H]1CCCN([C@H](C(N)=O)c2ccccc2)C1.
What is the InChIKey of (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide?
The InChIKey is SFCZYBQDYFSNFS-CABCVRRESA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-11-20-14-9-6-10-18(12-14)15(16(17)19)13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3,(H2,17,19)/t14-,15+/m1/s1.
What are the key properties of (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide?
(2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-2-[(3R)-3-propoxypiperidin-1-yl]acetamide is sourced from PubChem (CID 94215510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).