2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide

C14H22N2O2 — CID 113450457

IUPAC2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
SMILESCCNc1ccccc1C(=O)NCCOC(C)C
InChIInChI=1S/C14H22N2O2/c1-4-15-13-8-6-5-7-12(13)14(17)16-9-10-18-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyXPOHOVWMDWJUFI-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.27
Rot. Bonds7

About 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide

2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide (PubChem CID 113450457) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
PubChem CID113450457
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
SMILESCCNc1ccccc1C(=O)NCCOC(C)C
InChIInChI=1S/C14H22N2O2/c1-4-15-13-8-6-5-7-12(13)14(17)16-9-10-18-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyXPOHOVWMDWJUFI-UHFFFAOYSA-N
XLogP2.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450456
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide
CID 62175521
4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
CID 104765505
2-(2-propan-2-yloxyethylamino)benzamide
CID 141361883
2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
N-(4-aminobutyl)-2-(ethylamino)benzamide
CID 55178434
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
N-(2-propan-2-yloxyethyl)-2-(propylamino)pyridine-3-carboxamide
CID 104765522
5-chloro-2-(ethylamino)-N-(4-propan-2-yloxybutyl)benzamide
CID 103529977
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836
5-chloro-N-(2-propan-2-yloxyethyl)-2-(propylamino)benzamide
CID 104765587

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide (CID 113450457) is 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide is CCNc1ccccc1C(=O)NCCOC(C)C.
What is the InChIKey of 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide?
The InChIKey is XPOHOVWMDWJUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-15-13-8-6-5-7-12(13)14(17)16-9-10-18-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide?
2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide has a molecular weight of 250.34 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide is sourced from PubChem (CID 113450457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).