2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide

C24H30N2O2 — CID 23383909

IUPAC2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide
SMILESCC1(NC(=O)CN2CCC(O)(c3ccc(Cc4ccccc4)cc3)CC2)CC1
InChIInChI=1S/C24H30N2O2/c1-23(11-12-23)25-22(27)18-26-15-13-24(28,14-16-26)21-9-7-20(8-10-21)17-19-5-3-2-4-6-19/h2-10,28H,11-18H2,1H3,(H,25,27)
InChIKeyPQRDNRWOHLYWFF-UHFFFAOYSA-N
MW378.52 g/mol
LogP3.23
Rot. Bonds6

About 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide

2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide (PubChem CID 23383909) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide
PubChem CID23383909
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC Name2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide
SMILESCC1(NC(=O)CN2CCC(O)(c3ccc(Cc4ccccc4)cc3)CC2)CC1
InChIInChI=1S/C24H30N2O2/c1-23(11-12-23)25-22(27)18-26-15-13-24(28,14-16-26)21-9-7-20(8-10-21)17-19-5-3-2-4-6-19/h2-10,28H,11-18H2,1H3,(H,25,27)
InChIKeyPQRDNRWOHLYWFF-UHFFFAOYSA-N
XLogP3.23
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]acetamide
CID 166605994
2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-N-methylacetamide
CID 91178141
2-[4-hydroxy-4-(4-phenylphenyl)piperidin-1-yl]-1-phenylethanone
CID 23383913
1-benzyl-4-[4-(2-hydroxyethyl)phenyl]piperidin-4-ol
CID 14903438
N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
CID 22448043
1-(4-hydroxy-4-methylpiperidin-1-yl)-3-phenylpropan-2-one
CID 81102981
1-benzyl-4-(4-fluorophenyl)piperidin-4-ol;hydrochloride
CID 71627119
2-[4-hydroxy-4-[4-(methoxymethyl)phenyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)ethanone
CID 69451649
2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide
CID 3053609
N-(4-benzoylphenyl)-2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]acetamide
CID 22448009
4-(4-benzylphenyl)piperidin-4-ol
CID 15057300
4-[4-[(4-fluorophenyl)methyl]phenyl]-1-[(1-phenylcyclopropyl)methyl]piperidin-4-ol
CID 23383920

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide?
The IUPAC name of 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide (CID 23383909) is 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide.
What is the SMILES notation for 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide?
The canonical SMILES for 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide is CC1(NC(=O)CN2CCC(O)(c3ccc(Cc4ccccc4)cc3)CC2)CC1.
What is the InChIKey of 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide?
The InChIKey is PQRDNRWOHLYWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c1-23(11-12-23)25-22(27)18-26-15-13-24(28,14-16-26)21-9-7-20(8-10-21)17-19-5-3-2-4-6-19/h2-10,28H,11-18H2,1H3,(H,25,27).
What are the key properties of 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide?
2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide has a molecular weight of 378.52 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide is sourced from PubChem (CID 23383909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).