2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide

C14H21N3O2 — CID 43746822

IUPAC2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NCc2cccc(O)c2)CC1
InChIInChI=1S/C14H21N3O2/c15-14(19)10-17-6-4-12(5-7-17)16-9-11-2-1-3-13(18)8-11/h1-3,8,12,16,18H,4-7,9-10H2,(H2,15,19)
InChIKeyYYIZVFJPCZZHPW-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.43
Rot. Bonds5

About 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide

2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide (PubChem CID 43746822) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
PubChem CID43746822
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NCc2cccc(O)c2)CC1
InChIInChI=1S/C14H21N3O2/c15-14(19)10-17-6-4-12(5-7-17)16-9-11-2-1-3-13(18)8-11/h1-3,8,12,16,18H,4-7,9-10H2,(H2,15,19)
InChIKeyYYIZVFJPCZZHPW-UHFFFAOYSA-N
XLogP0.43
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide 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

4-[[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]methyl]benzoic acid
CID 65347580
2-[4-[(4-bromo-3-chlorophenyl)methylamino]piperidin-1-yl]acetamide
CID 103581535
3-[(cyclobutylamino)methyl]phenol
CID 62416890
2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
CID 115951528
2-[4-[(2-aminophenyl)methylamino]piperidin-1-yl]acetamide
CID 66416889
2-[4-[(3-chloro-2-fluorophenyl)methylamino]piperidin-1-yl]acetamide
CID 115695785
3-[[(1-propylsulfonylpiperidin-4-yl)amino]methyl]phenol
CID 43747980
2-[4-[(5-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
CID 103948078
2-[4-[(2,4,5-trifluorophenyl)methylamino]piperidin-1-yl]acetamide
CID 103792489
2-[4-[(1-methylpyrrol-2-yl)methylamino]piperidin-1-yl]acetamide
CID 62132229
3-[[(4-piperidin-1-ylcyclohexyl)amino]methyl]phenol
CID 75408371
2-[4-[(4-chloro-2-fluorophenyl)methylamino]piperidin-1-yl]acetamide
CID 114841998

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide (CID 43746822) is 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(NCc2cccc(O)c2)CC1.
What is the InChIKey of 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
The InChIKey is YYIZVFJPCZZHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c15-14(19)10-17-6-4-12(5-7-17)16-9-11-2-1-3-13(18)8-11/h1-3,8,12,16,18H,4-7,9-10H2,(H2,15,19).
What are the key properties of 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.43, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide is sourced from PubChem (CID 43746822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).