N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide

C15H22N2O2 — CID 114332165

IUPACN-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NCc1ccc(O)cc1
InChIInChI=1S/C15H22N2O2/c18-14-7-4-12(5-8-14)11-17-15(19)9-6-13-3-1-2-10-16-13/h4-5,7-8,13,16,18H,1-3,6,9-11H2,(H,17,19)
InChIKeyLMMPGRKCMUILFC-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.93
Rot. Bonds5

About N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide

N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide (PubChem CID 114332165) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide
PubChem CID114332165
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NCc1ccc(O)cc1
InChIInChI=1S/C15H22N2O2/c18-14-7-4-12(5-8-14)11-17-15(19)9-6-13-3-1-2-10-16-13/h4-5,7-8,13,16,18H,1-3,6,9-11H2,(H,17,19)
InChIKeyLMMPGRKCMUILFC-UHFFFAOYSA-N
XLogP1.93
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62209973
N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide
CID 62209908
N-[(2,5-difluorophenyl)methyl]-3-piperidin-2-ylpropanamide
CID 63794479
N-[(4-hydroxyphenyl)methyl]-3-(oxan-2-yl)propanamide
CID 115621995
N-[2-(3-methylphenyl)ethyl]-3-piperidin-2-ylpropanamide
CID 62315398
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
CID 24704522
N-[(4-chlorophenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61372532
3-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide
CID 803650
2-(3-piperidin-2-ylpropanoylamino)benzamide
CID 62210500
1-(4-hydroxyphenyl)-3-pyrrolidin-2-ylpropan-2-one
CID 116560927

Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide?
The IUPAC name of N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide (CID 114332165) is N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)NCc1ccc(O)cc1.
What is the InChIKey of N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide?
The InChIKey is LMMPGRKCMUILFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-14-7-4-12(5-8-14)11-17-15(19)9-6-13-3-1-2-10-16-13/h4-5,7-8,13,16,18H,1-3,6,9-11H2,(H,17,19).
What are the key properties of N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide?
N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.93, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 114332165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).