N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide

C14H22N2O2 — CID 58484242

IUPACN-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide
SMILESCOc1cc(C)ccc1C(=O)N(C)CCN(C)C
InChIInChI=1S/C14H22N2O2/c1-11-6-7-12(13(10-11)18-5)14(17)16(4)9-8-15(2)3/h6-7,10H,8-9H2,1-5H3
InChIKeyWASSCTFCYGTVET-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.64
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide

N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide (PubChem CID 58484242) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide
PubChem CID58484242
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide
SMILESCOc1cc(C)ccc1C(=O)N(C)CCN(C)C
InChIInChI=1S/C14H22N2O2/c1-11-6-7-12(13(10-11)18-5)14(17)16(4)9-8-15(2)3/h6-7,10H,8-9H2,1-5H3
InChIKeyWASSCTFCYGTVET-UHFFFAOYSA-N
XLogP1.64
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(dimethylamino)ethyl-methylamino]-1-(2-methoxy-4-methylphenyl)ethanone
CID 63700393
2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 18098220
N-[2-(dimethylamino)ethyl]-2-hydrazinyl-N,5-dimethylbenzamide
CID 63726038
N-[2-(dimethylamino)ethyl]-2-methoxy-5-methylbenzamide
CID 110761060
4-bromo-N-(2-chloroethyl)-2-methoxy-N-methylbenzamide
CID 115370131
4-[(4-bromo-2-methoxybenzoyl)-methylamino]butanoic acid
CID 81360925
N-(2-hydroxypropyl)-2-methoxy-N,5-dimethylbenzamide
CID 62334596
4-bromo-N-butyl-2-methoxy-N-methylbenzamide
CID 78987650
2-(2-methoxy-4-methylphenoxy)-N,N-dimethylethanamine;oxalic acid
CID 2936004
4-bromo-2-methoxy-N-(3-methoxypropyl)-N-methylbenzamide
CID 78987861
N-[2-(dimethylamino)ethyl]-2-ethyl-6,7-dimethoxy-N-methyl-1-oxoisoquinoline-4-carboxamide
CID 71566155
N-butyl-2-methoxy-N,4,5-trimethylbenzamide
CID 110761549

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide (CID 58484242) is N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide is COc1cc(C)ccc1C(=O)N(C)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide?
The InChIKey is WASSCTFCYGTVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-6-7-12(13(10-11)18-5)14(17)16(4)9-8-15(2)3/h6-7,10H,8-9H2,1-5H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide?
N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide has a molecular weight of 250.34 g/mol, XLogP of 1.64, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide is sourced from PubChem (CID 58484242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).