2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide

C15H23N3O — CID 43556855

IUPAC2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN1CCC(N)CC1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-12(13-5-3-2-4-6-13)17-15(19)11-18-9-7-14(16)8-10-18/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)
InChIKeyJJHDSGUUWDPEET-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.29
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide (PubChem CID 43556855) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
PubChem CID43556855
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN1CCC(N)CC1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-12(13-5-3-2-4-6-13)17-15(19)11-18-9-7-14(16)8-10-18/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)
InChIKeyJJHDSGUUWDPEET-UHFFFAOYSA-N
XLogP1.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 79322682
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 81353847
2-(4-aminopiperidin-1-yl)-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 79328175
2-(4-aminopiperidin-1-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371581
2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(1-phenylethyl)acetamide;hydrochloride
CID 119918090
2-(4-aminopiperidin-1-yl)-N-(1-phenylbutyl)acetamide
CID 79322712
1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 18089114
N-(1-phenylethyl)-2-piperazin-1-ylacetamide
CID 23080516
2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide
CID 43556867
2-[4,7-bis[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-[(1R)-1-phenylethyl]acetamide
CID 11285246
ethyl 4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]piperazine-1-carboxylate
CID 8932163
N-(4-methylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]piperazin-1-yl]acetamide
CID 30722668

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide (CID 43556855) is 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide is CC(NC(=O)CN1CCC(N)CC1)c1ccccc1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide?
The InChIKey is JJHDSGUUWDPEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12(13-5-3-2-4-6-13)17-15(19)11-18-9-7-14(16)8-10-18/h2-6,12,14H,7-11,16H2,1H3,(H,17,19).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 43556855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).