N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide

C23H30N2O2 — CID 120601037

IUPACN-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
SMILESCC1CC(NC(=O)C(Oc2cccc(C(C)C)c2)c2ccccc2)CCN1
InChIInChI=1S/C23H30N2O2/c1-16(2)19-10-7-11-21(15-19)27-22(18-8-5-4-6-9-18)23(26)25-20-12-13-24-17(3)14-20/h4-11,15-17,20,22,24H,12-14H2,1-3H3,(H,25,26)
InChIKeyQLVLXSPROVZCIH-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.19
Rot. Bonds6

About N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide

N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide (PubChem CID 120601037) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
PubChem CID120601037
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC NameN-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
SMILESCC1CC(NC(=O)C(Oc2cccc(C(C)C)c2)c2ccccc2)CCN1
InChIInChI=1S/C23H30N2O2/c1-16(2)19-10-7-11-21(15-19)27-22(18-8-5-4-6-9-18)23(26)25-20-12-13-24-17(3)14-20/h4-11,15-17,20,22,24H,12-14H2,1-3H3,(H,25,26)
InChIKeyQLVLXSPROVZCIH-UHFFFAOYSA-N
XLogP4.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide;hydrochloride
CID 119456064
N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 119475379
N-(3-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 120557297
N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
CID 120598370
cis-(1S,3R)-3-[2-(3-propan-2-ylphenoxy)propanoylamino]cyclopentane-1-carboxylic acid
CID 120674983
N-(2-methylpiperidin-4-yl)-2-naphthalen-2-ylpropanamide;hydrochloride
CID 120600973
2-phenyl-2-(3-propan-2-ylphenoxy)acetic acid
CID 21063794
N-(2-methylpiperidin-4-yl)-2-phenylbutanamide;hydrochloride
CID 120598998
N-(2-methylpiperidin-4-yl)-3,3-diphenylpropanamide
CID 120598997
2,2-difluoro-N-[(2S,4S)-2-methylpiperidin-4-yl]-2-phenoxyacetamide
CID 169209379
1-[4-(methylamino)piperidin-1-yl]-2-phenyl-2-(3-propan-2-ylphenoxy)ethanone
CID 119560633
2-[(3-methoxyphenyl)methoxy]-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598095

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide (CID 120601037) is N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide is CC1CC(NC(=O)C(Oc2cccc(C(C)C)c2)c2ccccc2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
The InChIKey is QLVLXSPROVZCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-16(2)19-10-7-11-21(15-19)27-22(18-8-5-4-6-9-18)23(26)25-20-12-13-24-17(3)14-20/h4-11,15-17,20,22,24H,12-14H2,1-3H3,(H,25,26).
What are the key properties of N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide has a molecular weight of 366.51 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 120601037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).