N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide

C23H30N2O2 — CID 120888993

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide
SMILESCOCC1(CNC(=O)CC(c2ccccc2)c2ccccc2)CCNCC1
InChIInChI=1S/C23H30N2O2/c1-27-18-23(12-14-24-15-13-23)17-25-22(26)16-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21,24H,12-18H2,1H3,(H,25,26)
InChIKeyAAWXOFTVMDXYLX-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.34
Rot. Bonds8

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide (PubChem CID 120888993) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide
PubChem CID120888993
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide
SMILESCOCC1(CNC(=O)CC(c2ccccc2)c2ccccc2)CCNCC1
InChIInChI=1S/C23H30N2O2/c1-27-18-23(12-14-24-15-13-23)17-25-22(26)16-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21,24H,12-18H2,1H3,(H,25,26)
InChIKeyAAWXOFTVMDXYLX-UHFFFAOYSA-N
XLogP3.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylbutanamide
CID 120887701
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methylbutanamide;hydrochloride
CID 120888970
3-(4-fluorophenyl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]butanamide;hydrochloride
CID 120889158
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120889270
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methyl-3-phenylbutanamide
CID 120888204
3-(carbamoylamino)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(2-methylphenyl)propanamide
CID 120891752
2-[benzenesulfonyl(methyl)amino]-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120888886
2,2-difluoro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylacetamide
CID 120888865
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,4,4-trimethylpentanamide
CID 120890413
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenacylsulfanylacetamide;hydrochloride
CID 120892025
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide
CID 120890807
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-[4-(trifluoromethyl)phenyl]butanamide;hydrochloride
CID 120887469

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide (CID 120888993) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide is COCC1(CNC(=O)CC(c2ccccc2)c2ccccc2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide?
The InChIKey is AAWXOFTVMDXYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-27-18-23(12-14-24-15-13-23)17-25-22(26)16-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21,24H,12-18H2,1H3,(H,25,26).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide has a molecular weight of 366.50 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 120888993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).