N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide

C16H24N2O2 — CID 165352141

IUPACN-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1(O)CCN(CCc2ccccc2)CC1
InChIInChI=1S/C16H24N2O2/c1-14(19)17-13-16(20)8-11-18(12-9-16)10-7-15-5-3-2-4-6-15/h2-6,20H,7-13H2,1H3,(H,17,19)
InChIKeyWMUZZQUIKWHNTR-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.19
Rot. Bonds5

About N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide

N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide (PubChem CID 165352141) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide
PubChem CID165352141
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1(O)CCN(CCc2ccccc2)CC1
InChIInChI=1S/C16H24N2O2/c1-14(19)17-13-16(20)8-11-18(12-9-16)10-7-15-5-3-2-4-6-15/h2-6,20H,7-13H2,1H3,(H,17,19)
InChIKeyWMUZZQUIKWHNTR-UHFFFAOYSA-N
XLogP1.19
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(nitromethyl)-1-(2-phenylethyl)piperidin-4-ol
CID 73332914
4-(benzylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
CID 113225254
4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
CID 60792929
4-benzyl-1-(2-phenylethyl)piperidine-4-carboxylic acid
CID 122657647
sodium;4-anilino-1-(2-phenylethyl)piperidine-4-carboxylic acid;hydride
CID 173365914
4-methyl-1-(2-phenylethyl)azepan-4-ol
CID 107408153
1-[2-(3-fluorophenyl)ethyl]-4-(methylaminomethyl)piperidin-4-ol
CID 95471751
N-[[(4R)-4-hydroxy-1-(3-methylbut-2-enyl)azepan-4-yl]methyl]-2-phenylacetamide
CID 95717583
4-(difluoromethyl)-1-(2-phenylethyl)piperidin-4-ol
CID 80604289
N-[(3-acetamido-1-benzylpyrrolidin-3-yl)methyl]acetamide
CID 126807065
ethyl 4-(methylamino)-1-(2-phenylethyl)piperidine-4-carboxylate
CID 60791020
methyl 4-(2-phenylethyl)piperazine-1-carboxylate
CID 1246166

Frequently Asked Questions

What is the IUPAC name of N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide (CID 165352141) is N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide is CC(=O)NCC1(O)CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide?
The InChIKey is WMUZZQUIKWHNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-14(19)17-13-16(20)8-11-18(12-9-16)10-7-15-5-3-2-4-6-15/h2-6,20H,7-13H2,1H3,(H,17,19).
What are the key properties of N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide?
N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 165352141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).