3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide

C18H27N3O2 — CID 110355080

IUPAC3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide
SMILESCC(=O)NCCC(=O)NCC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C18H27N3O2/c1-15(22)19-11-10-18(23)20-14-17(16-8-4-2-5-9-16)21-12-6-3-7-13-21/h2,4-5,8-9,17H,3,6-7,10-14H2,1H3,(H,19,22)(H,20,23)
InChIKeyAFFLGCPFPIQZTO-UHFFFAOYSA-N
MW317.43 g/mol
LogP1.86
Rot. Bonds7

About 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide

3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide (PubChem CID 110355080) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide
PubChem CID110355080
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide
SMILESCC(=O)NCCC(=O)NCC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C18H27N3O2/c1-15(22)19-11-10-18(23)20-14-17(16-8-4-2-5-9-16)21-12-6-3-7-13-21/h2,4-5,8-9,17H,3,6-7,10-14H2,1H3,(H,19,22)(H,20,23)
InChIKeyAFFLGCPFPIQZTO-UHFFFAOYSA-N
XLogP1.86
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-acetamido-N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]propanamide
CID 110353409
N-[2-(azepan-1-yl)-2-phenylethyl]-3-(methanesulfonamido)propanamide
CID 118765593
3-acetamido-N-(3-phenyl-2-piperidin-1-ylpropyl)propanamide
CID 110420824
3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
CID 110353373
N-[3-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide
CID 40898083
4-(4-methoxyphenyl)-4-oxo-N-(2-phenyl-2-piperidin-1-ylethyl)butanamide
CID 110406744
N-[(2R)-2-(azepan-1-yl)-2-phenylethyl]-3-(4-hydroxyphenyl)propanamide
CID 124846032
N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-(propan-2-ylamino)acetamide
CID 61249970
2-(2-methylphenyl)sulfanyl-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]acetamide
CID 125175442
N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide
CID 34952082
3-(1,3-dioxoisoindol-2-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]propanamide
CID 8798720
N-[2-(azepan-1-yl)-2-phenylethyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 74231388

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide?
The IUPAC name of 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide (CID 110355080) is 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide is CC(=O)NCCC(=O)NCC(c1ccccc1)N1CCCCC1.
What is the InChIKey of 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide?
The InChIKey is AFFLGCPFPIQZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c1-15(22)19-11-10-18(23)20-14-17(16-8-4-2-5-9-16)21-12-6-3-7-13-21/h2,4-5,8-9,17H,3,6-7,10-14H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide?
3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide has a molecular weight of 317.43 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 110355080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).