2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide

C23H30N2O2 — CID 45211873

IUPAC2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
SMILESCOc1ccccc1C(=O)N(CCc1ccccc1)CC1CCCN(C)C1
InChIInChI=1S/C23H30N2O2/c1-24-15-8-11-20(17-24)18-25(16-14-19-9-4-3-5-10-19)23(26)21-12-6-7-13-22(21)27-2/h3-7,9-10,12-13,20H,8,11,14-18H2,1-2H3
InChIKeyMKGXWVGLIXIVCT-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.72
Rot. Bonds7

About 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide

2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide (PubChem CID 45211873) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
PubChem CID45211873
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
SMILESCOc1ccccc1C(=O)N(CCc1ccccc1)CC1CCCN(C)C1
InChIInChI=1S/C23H30N2O2/c1-24-15-8-11-20(17-24)18-25(16-14-19-9-4-3-5-10-19)23(26)21-12-6-7-13-22(21)27-2/h3-7,9-10,12-13,20H,8,11,14-18H2,1-2H3
InChIKeyMKGXWVGLIXIVCT-UHFFFAOYSA-N
XLogP3.72
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
CID 45210338
2-methoxy-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-N-(2-phenylethyl)acetamide
CID 42152603
2-(difluoromethoxy)-N-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)benzamide
CID 72878220
N-[[(3R)-1-methylpiperidin-3-yl]methyl]-3-methylsulfanyl-N-(2-phenylethyl)propanamide
CID 42242327
2-(dimethylamino)-N-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)benzamide
CID 42098691
N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 45197006
2-[cyclopropylmethyl-(2-methoxybenzoyl)amino]acetic acid
CID 43655299
N-benzyl-2-[[cyclopropylmethyl-(2-methoxybenzoyl)amino]methyl]morpholine-4-carboxamide
CID 46060542
(2-methoxyphenyl)-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 24720426
N-[2-(dimethylamino)ethyl]-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methylbenzamide
CID 23723838
N-(2-hydroxyethyl)-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612911
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide;dihydrochloride
CID 119946678

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide (CID 45211873) is 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide is COc1ccccc1C(=O)N(CCc1ccccc1)CC1CCCN(C)C1.
What is the InChIKey of 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide?
The InChIKey is MKGXWVGLIXIVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-24-15-8-11-20(17-24)18-25(16-14-19-9-4-3-5-10-19)23(26)21-12-6-7-13-22(21)27-2/h3-7,9-10,12-13,20H,8,11,14-18H2,1-2H3.
What are the key properties of 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide?
2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide has a molecular weight of 366.50 g/mol, XLogP of 3.72, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 45211873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).