4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide

C15H22N2O2 — CID 55047025

IUPAC4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide
SMILESCCNc1ccc(C(=O)N(C)C2CCOCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-3-16-13-6-4-12(5-7-13)15(18)17(2)14-8-10-19-11-9-14/h4-7,14,16H,3,8-11H2,1-2H3
InChIKeyYIEJBDJIIXINBU-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.37
Rot. Bonds4

About 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide

4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide (PubChem CID 55047025) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide
PubChem CID55047025
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide
SMILESCCNc1ccc(C(=O)N(C)C2CCOCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-3-16-13-6-4-12(5-7-13)15(18)17(2)14-8-10-19-11-9-14/h4-7,14,16H,3,8-11H2,1-2H3
InChIKeyYIEJBDJIIXINBU-UHFFFAOYSA-N
XLogP2.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)benzamide
CID 62179470
2-[(dimethylamino)methyl]-N-[4-[methyl(oxan-4-yl)carbamoyl]phenyl]benzamide
CID 126803901
3,4-dihydroxy-N-methyl-N-(oxan-4-yl)benzamide
CID 103957367
6-amino-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
CID 62156515
4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
CID 81243241
4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
CID 63863717
3-amino-4-chloro-N-methyl-N-(oxan-4-yl)benzamide
CID 43610598
N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide
CID 43910092
4-(ethylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 63274929
N-[2-[cyclopentyl(methyl)amino]ethyl]-4-(ethylamino)benzamide
CID 63316486
N-cyclopropyl-4-hydroxy-N-methylbenzamide
CID 43265196
N-cyclopropyl-4-(ethylamino)-N-methyl-3-(trifluoromethyl)benzamide
CID 62167915

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide (CID 55047025) is 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide is CCNc1ccc(C(=O)N(C)C2CCOCC2)cc1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide?
The InChIKey is YIEJBDJIIXINBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16-13-6-4-12(5-7-13)15(18)17(2)14-8-10-19-11-9-14/h4-7,14,16H,3,8-11H2,1-2H3.
What are the key properties of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide?
4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide is sourced from PubChem (CID 55047025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).