2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide

C16H24N2O3 — CID 120599845

IUPAC2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOCCOc1ccccc1C(=O)NC1CCNC(C)C1
InChIInChI=1S/C16H24N2O3/c1-12-11-13(7-8-17-12)18-16(19)14-5-3-4-6-15(14)21-10-9-20-2/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19)
InChIKeyCRFJXHPQXUYHRC-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.58
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide

2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide (PubChem CID 120599845) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide
PubChem CID120599845
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOCCOc1ccccc1C(=O)NC1CCNC(C)C1
InChIInChI=1S/C16H24N2O3/c1-12-11-13(7-8-17-12)18-16(19)14-5-3-4-6-15(14)21-10-9-20-2/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19)
InChIKeyCRFJXHPQXUYHRC-UHFFFAOYSA-N
XLogP1.58
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-prop-2-enoxybenzamide;hydrochloride
CID 120599440
5-chloro-2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide
CID 120600434
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119459167
2-iodo-N-(2-methylpiperidin-4-yl)benzamide
CID 106995591
4-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120601539
2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389363
3-bromo-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995279
cis-(1S,3R)-3-[(2-ethoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120677160
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995084
N-(2-methylpiperidin-4-yl)-3-(2-nitrophenoxy)propanamide;hydrochloride
CID 120601482
2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995573

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide (CID 120599845) is 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide is COCCOc1ccccc1C(=O)NC1CCNC(C)C1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide?
The InChIKey is CRFJXHPQXUYHRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-11-13(7-8-17-12)18-16(19)14-5-3-4-6-15(14)21-10-9-20-2/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide?
2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120599845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).