N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

C25H32N2O2 — CID 56504942

IUPACN-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESCC(CC(C)(C)c1ccccc1)NC(=O)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C25H32N2O2/c1-19(18-25(2,3)21-14-8-5-9-15-21)26-24(29)23(20-12-6-4-7-13-20)27-17-11-10-16-22(27)28/h4-9,12-15,19,23H,10-11,16-18H2,1-3H3,(H,26,29)
InChIKeyZCINHFLTWYMLFN-UHFFFAOYSA-N
MW392.54 g/mol
LogP4.61
Rot. Bonds7

About N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (PubChem CID 56504942) has the molecular formula C25H32N2O2 and a molecular weight of 392.54 g/mol. Its IUPAC name is N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
PubChem CID56504942
Molecular FormulaC25H32N2O2
Molecular Weight392.54 g/mol
Exact Mass392.25
IUPAC NameN-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESCC(CC(C)(C)c1ccccc1)NC(=O)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C25H32N2O2/c1-19(18-25(2,3)21-14-8-5-9-15-21)26-24(29)23(20-12-6-4-7-13-20)27-17-11-10-16-22(27)28/h4-9,12-15,19,23H,10-11,16-18H2,1-3H3,(H,26,29)
InChIKeyZCINHFLTWYMLFN-UHFFFAOYSA-N
XLogP4.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.54
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-oxopiperidin-1-yl)-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 56574475
N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide
CID 123551367
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 56515947
N-[1-(2,4-difluorophenoxy)propan-2-yl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56577903
N-(3-hydroxy-4-methylpentyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 111461259
N-(1-aminohexan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide;hydrochloride
CID 119666700
N-(3-aminopropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide;hydrochloride
CID 119406812
N-(3-cyclopentylpropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56577591
(2R)-N-[(1S)-1-(1,2,4-oxadiazol-3-yl)ethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 124590772
N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56505683
N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56515214
N-(4-hydroxycyclohexyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 111113210

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (CID 56504942) is N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is CC(CC(C)(C)c1ccccc1)NC(=O)C(c1ccccc1)N1CCCCC1=O.
What is the InChIKey of N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The InChIKey is ZCINHFLTWYMLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O2/c1-19(18-25(2,3)21-14-8-5-9-15-21)26-24(29)23(20-12-6-4-7-13-20)27-17-11-10-16-22(27)28/h4-9,12-15,19,23H,10-11,16-18H2,1-3H3,(H,26,29).
What are the key properties of N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide has a molecular weight of 392.54 g/mol, XLogP of 4.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 56504942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).