N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide

C15H20N2O3 — CID 43393426

IUPACN-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1ccc(C(=O)N2CCC(O)CC2)cc1
InChIInChI=1S/C15H20N2O3/c1-11(18)16-10-12-2-4-13(5-3-12)15(20)17-8-6-14(19)7-9-17/h2-5,14,19H,6-10H2,1H3,(H,16,18)
InChIKeyHDUAWNPZQJVMDX-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.92
Rot. Bonds3

About N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide

N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide (PubChem CID 43393426) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide
PubChem CID43393426
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1ccc(C(=O)N2CCC(O)CC2)cc1
InChIInChI=1S/C15H20N2O3/c1-11(18)16-10-12-2-4-13(5-3-12)15(20)17-8-6-14(19)7-9-17/h2-5,14,19H,6-10H2,1H3,(H,16,18)
InChIKeyHDUAWNPZQJVMDX-UHFFFAOYSA-N
XLogP0.92
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(3-hydroxypyrrolidine-1-carbonyl)phenyl]methyl]acetamide
CID 62917587
N-[[4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]phenyl]methyl]acetamide
CID 79404212
N-[[4-[4-[(1R,2R)-2-hydroxycyclopentyl]piperazine-1-carbonyl]phenyl]methyl]acetamide
CID 95759214
N-[[4-(3,5-dioxopiperazine-1-carbonyl)phenyl]methyl]acetamide
CID 66084325
N-[[4-[4-[(2S)-2-hydroxybutyl]piperazine-1-carbonyl]phenyl]methyl]acetamide
CID 95342576
N-[[4-[(3R)-3-[(1S)-1-aminoethyl]piperidine-1-carbonyl]phenyl]methyl]acetamide
CID 124691388
N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]acetamide
CID 18108201
N-[(4-methylphenyl)methyl]-4-(4-methylpiperidine-1-carbonyl)benzamide
CID 109044864
(3R,4R)-1-[4-(acetamidomethyl)benzoyl]-4-cyclopropylpyrrolidine-3-carboxylic acid
CID 120979326
N-[[4-[2-(methylaminomethyl)pyrrolidine-1-carbonyl]phenyl]methyl]acetamide;hydrochloride
CID 119649550
(3S)-1-[4-(acetamidomethyl)benzoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 124681968
N-[[4-[4-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperazine-1-carbonyl]phenyl]methyl]acetamide
CID 86890910

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide?
The IUPAC name of N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide (CID 43393426) is N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide.
What is the SMILES notation for N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide?
The canonical SMILES for N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide is CC(=O)NCc1ccc(C(=O)N2CCC(O)CC2)cc1.
What is the InChIKey of N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide?
The InChIKey is HDUAWNPZQJVMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(18)16-10-12-2-4-13(5-3-12)15(20)17-8-6-14(19)7-9-17/h2-5,14,19H,6-10H2,1H3,(H,16,18).
What are the key properties of N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide?
N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]acetamide is sourced from PubChem (CID 43393426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).