N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide

C18H28N2O3 — CID 120890807

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide
SMILESCOCC1(CNC(=O)C(C)OCc2ccccc2)CCNCC1
InChIInChI=1S/C18H28N2O3/c1-15(23-12-16-6-4-3-5-7-16)17(21)20-13-18(14-22-2)8-10-19-11-9-18/h3-7,15,19H,8-14H2,1-2H3,(H,20,21)
InChIKeyUZEBWTAUANAMEE-UHFFFAOYSA-N
MW320.43 g/mol
LogP1.72
Rot. Bonds8

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide (PubChem CID 120890807) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide
PubChem CID120890807
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide
SMILESCOCC1(CNC(=O)C(C)OCc2ccccc2)CCNCC1
InChIInChI=1S/C18H28N2O3/c1-15(23-12-16-6-4-3-5-7-16)17(21)20-13-18(14-22-2)8-10-19-11-9-18/h3-7,15,19H,8-14H2,1-2H3,(H,20,21)
InChIKeyUZEBWTAUANAMEE-UHFFFAOYSA-N
XLogP1.72
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-benzylphenoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120891722
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylbutanamide
CID 120887701
2-(4-benzylpiperidin-1-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120890321
N-[(1-hydroxycyclohexyl)methyl]-2-phenylmethoxypropanamide
CID 64868042
2-benzyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120890613
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3,3-diphenylpropanamide
CID 120888993
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[2-(trifluoromethyl)phenoxy]propanamide;hydrochloride
CID 120890400
2-(1-benzofuran-2-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120890363
2-(2,3-dichlorophenoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide;hydrochloride
CID 120890520
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120889270
N-[1-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
CID 120888678
2-(3,4-dichlorophenoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide;hydrochloride
CID 120890512

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide (CID 120890807) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide is COCC1(CNC(=O)C(C)OCc2ccccc2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide?
The InChIKey is UZEBWTAUANAMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-15(23-12-16-6-4-3-5-7-16)17(21)20-13-18(14-22-2)8-10-19-11-9-18/h3-7,15,19H,8-14H2,1-2H3,(H,20,21).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide has a molecular weight of 320.43 g/mol, XLogP of 1.72, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide is sourced from PubChem (CID 120890807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).