4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide

C17H26N2O3 — CID 16895498

IUPAC4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
SMILESCOCCN1CCC(CNC(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C17H26N2O3/c1-21-12-11-19-9-7-14(8-10-19)13-18-17(20)15-3-5-16(22-2)6-4-15/h3-6,14H,7-13H2,1-2H3,(H,18,20)
InChIKeyRRSQSFWPBUEYSY-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.78
Rot. Bonds7

About 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide

4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide (PubChem CID 16895498) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
PubChem CID16895498
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
SMILESCOCCN1CCC(CNC(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C17H26N2O3/c1-21-12-11-19-9-7-14(8-10-19)13-18-17(20)15-3-5-16(22-2)6-4-15/h3-6,14H,7-13H2,1-2H3,(H,18,20)
InChIKeyRRSQSFWPBUEYSY-UHFFFAOYSA-N
XLogP1.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
CID 16895556
4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895310
4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
CID 16895405
4-bromo-N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]benzamide
CID 95238744
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-6-methylpyridine-3-carboxamide
CID 71880041
3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
CID 16895501
4-methoxy-N-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]benzamide
CID 94815305
N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-nitrobenzamide
CID 95293738
4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16895998
N'-(2,4-dimethoxyphenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]oxamide
CID 16886684
4-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895373
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-4-nitrobenzamide
CID 16895526

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide?
The IUPAC name of 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide (CID 16895498) is 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide is COCCN1CCC(CNC(=O)c2ccc(OC)cc2)CC1.
What is the InChIKey of 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide?
The InChIKey is RRSQSFWPBUEYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-21-12-11-19-9-7-14(8-10-19)13-18-17(20)15-3-5-16(22-2)6-4-15/h3-6,14H,7-13H2,1-2H3,(H,18,20).
What are the key properties of 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide?
4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide has a molecular weight of 306.41 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide is sourced from PubChem (CID 16895498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).