N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide

C16H24N2O2 — CID 82216344

IUPACN-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(O)CN2CCC(C)CC2)c1
InChIInChI=1S/C16H24N2O2/c1-12-6-8-18(9-7-12)11-16(20)14-4-3-5-15(10-14)17-13(2)19/h3-5,10,12,16,20H,6-9,11H2,1-2H3,(H,17,19)
InChIKeyFQIPHKDGLMUDNT-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.41
Rot. Bonds4

About N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide

N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide (PubChem CID 82216344) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide
PubChem CID82216344
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(O)CN2CCC(C)CC2)c1
InChIInChI=1S/C16H24N2O2/c1-12-6-8-18(9-7-12)11-16(20)14-4-3-5-15(10-14)17-13(2)19/h3-5,10,12,16,20H,6-9,11H2,1-2H3,(H,17,19)
InChIKeyFQIPHKDGLMUDNT-UHFFFAOYSA-N
XLogP2.41
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[2-(4-benzylpiperidin-1-yl)-1-hydroxyethyl]phenyl]-3-phenylurea
CID 11102050
N-[5-[(1R)-1-hydroxy-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]ethyl]-2-methoxyphenyl]acetamide
CID 51593135
N-(3-acetamidophenyl)-2-(4-methylpiperidin-1-yl)propanamide
CID 86918794
N-(3-acetamidophenyl)-3-(4-methylpiperidin-1-yl)-3-oxopropanamide
CID 108942818
N-[4-[2-hydroxy-3-(4-methylpiperidin-1-yl)propoxy]phenyl]acetamide
CID 2962057
1-(3-amino-4-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanol
CID 82070794
1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)ethanol
CID 54944825
1-(2,6-difluorophenyl)-2-(4-methylpiperidin-1-yl)ethanol
CID 110897208
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
2-(4-aminopiperidin-1-yl)-1-(3-methylphenyl)ethanol
CID 56771251
1-[2-(3-chlorophenyl)-2-hydroxyethyl]-N-propan-2-ylpiperidine-4-carboxamide
CID 111487644
N-[3-[[3-(4-methylpiperidin-1-yl)-3-oxopropyl]sulfonylamino]phenyl]acetamide
CID 110407310

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide (CID 82216344) is N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide is CC(=O)Nc1cccc(C(O)CN2CCC(C)CC2)c1.
What is the InChIKey of N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide?
The InChIKey is FQIPHKDGLMUDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-8-18(9-7-12)11-16(20)14-4-3-5-15(10-14)17-13(2)19/h3-5,10,12,16,20H,6-9,11H2,1-2H3,(H,17,19).
What are the key properties of N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide?
N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]acetamide is sourced from PubChem (CID 82216344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).