2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide

C16H26N2O2 — CID 81074127

IUPAC2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)CCOC(C)C
InChIInChI=1S/C16H26N2O2/c1-6-17-15-8-7-13(4)11-14(15)16(19)18(5)9-10-20-12(2)3/h7-8,11-12,17H,6,9-10H2,1-5H3
InChIKeyIYWCJGTUCPTVQR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.92
Rot. Bonds7

About 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide

2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide (PubChem CID 81074127) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
PubChem CID81074127
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)CCOC(C)C
InChIInChI=1S/C16H26N2O2/c1-6-17-15-8-7-13(4)11-14(15)16(19)18(5)9-10-20-12(2)3/h7-8,11-12,17H,6,9-10H2,1-5H3
InChIKeyIYWCJGTUCPTVQR-UHFFFAOYSA-N
XLogP2.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
2-(3-hydroxyprop-1-ynyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
CID 81112599
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
5-methyl-2-(2-propan-2-yloxyethylamino)benzoic acid
CID 104762145
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
N-butyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62510784
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55083322
5-bromo-N,2-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
CID 80709255
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
5-bromo-2-(ethylamino)-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
CID 81075105

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide?
The IUPAC name of 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide (CID 81074127) is 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide is CCNc1ccc(C)cc1C(=O)N(C)CCOC(C)C.
What is the InChIKey of 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide?
The InChIKey is IYWCJGTUCPTVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-6-17-15-8-7-13(4)11-14(15)16(19)18(5)9-10-20-12(2)3/h7-8,11-12,17H,6,9-10H2,1-5H3.
What are the key properties of 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide?
2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide has a molecular weight of 278.40 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide is sourced from PubChem (CID 81074127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).