N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide

C23H30N2O2 — CID 42853290

IUPACN-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide
SMILESCCC(=O)N(c1ccc(OC)cc1)C1CCN(Cc2ccc(C)cc2)CC1
InChIInChI=1S/C23H30N2O2/c1-4-23(26)25(20-9-11-22(27-3)12-10-20)21-13-15-24(16-14-21)17-19-7-5-18(2)6-8-19/h5-12,21H,4,13-17H2,1-3H3
InChIKeyBDSRISCEYLMSFI-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.41
Rot. Bonds6

About N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide

N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide (PubChem CID 42853290) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide
PubChem CID42853290
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC NameN-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide
SMILESCCC(=O)N(c1ccc(OC)cc1)C1CCN(Cc2ccc(C)cc2)CC1
InChIInChI=1S/C23H30N2O2/c1-4-23(26)25(20-9-11-22(27-3)12-10-20)21-13-15-24(16-14-21)17-19-7-5-18(2)6-8-19/h5-12,21H,4,13-17H2,1-3H3
InChIKeyBDSRISCEYLMSFI-UHFFFAOYSA-N
XLogP4.41
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)acetamide
CID 42853361
N-(3,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]butanamide
CID 42853332
2-methoxy-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)acetamide
CID 46159081
N-(3-fluoro-4-methylphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]butanamide
CID 46048329
N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)-3-methylbutanamide
CID 42858323
N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)butanamide
CID 46054921
N-(3,4-dichlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride
CID 131845056
N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-ethylphenyl)propanamide
CID 46054953
2-methoxy-N-(4-methylphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]acetamide
CID 46052006
N-[1-(furan-3-ylmethyl)piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)acetamide
CID 46054906
N-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-3-methylbutanamide
CID 42853287
N-(4-fluorophenyl)-N-[2-[4-(4-methyl-N-propanoylanilino)piperidin-1-yl]ethyl]propanamide
CID 175358904

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide (CID 42853290) is N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide is CCC(=O)N(c1ccc(OC)cc1)C1CCN(Cc2ccc(C)cc2)CC1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide?
The InChIKey is BDSRISCEYLMSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-4-23(26)25(20-9-11-22(27-3)12-10-20)21-13-15-24(16-14-21)17-19-7-5-18(2)6-8-19/h5-12,21H,4,13-17H2,1-3H3.
What are the key properties of N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide?
N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide has a molecular weight of 366.51 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 42853290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).