N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide

C14H22N2O3 — CID 71571384

IUPACN-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide
SMILESCOc1ccc(C(=O)N(C)CCN(C)CCO)cc1
InChIInChI=1S/C14H22N2O3/c1-15(10-11-17)8-9-16(2)14(18)12-4-6-13(19-3)7-5-12/h4-7,17H,8-11H2,1-3H3
InChIKeyDZJRVVAACOAKNJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.69
Rot. Bonds7

About N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide

N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide (PubChem CID 71571384) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide
PubChem CID71571384
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide
SMILESCOc1ccc(C(=O)N(C)CCN(C)CCO)cc1
InChIInChI=1S/C14H22N2O3/c1-15(10-11-17)8-9-16(2)14(18)12-4-6-13(19-3)7-5-12/h4-7,17H,8-11H2,1-3H3
InChIKeyDZJRVVAACOAKNJ-UHFFFAOYSA-N
XLogP0.69
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[(4-methoxybenzoyl)-methylamino]propanoate
CID 54980118
N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
CID 39245676
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfanylbenzamide
CID 78794109
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
4-methoxy-N'-(4-methoxybenzoyl)-N,N'-dimethylbenzohydrazide
CID 14949074
3-[2-hydroxyethyl-(4-methoxybenzoyl)amino]propanoic acid
CID 82324969
N-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-(trifluoromethyl)benzamide
CID 110287984
4-(methoxymethyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide
CID 78794092
5-bromo-N-(2-hydroxyethyl)-2-(4-methoxybenzoyl)-N-methylbenzamide
CID 58592500
3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide
CID 110287948
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonylbenzamide
CID 9429656
4-methoxy-N-methyl-N-oxidobenzamide
CID 15105733

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide?
The IUPAC name of N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide (CID 71571384) is N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide.
What is the SMILES notation for N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide?
The canonical SMILES for N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide is COc1ccc(C(=O)N(C)CCN(C)CCO)cc1.
What is the InChIKey of N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide?
The InChIKey is DZJRVVAACOAKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-15(10-11-17)8-9-16(2)14(18)12-4-6-13(19-3)7-5-12/h4-7,17H,8-11H2,1-3H3.
What are the key properties of N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide?
N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide has a molecular weight of 266.34 g/mol, XLogP of 0.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-hydroxyethyl(methyl)amino]ethyl]-4-methoxy-N-methylbenzamide is sourced from PubChem (CID 71571384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).