N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide

C12H20N2O2 — CID 143686918

IUPACN,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide
SMILESCN(C)C.CN(C)C(=O)c1ccc(O)cc1
InChIInChI=1S/C9H11NO2.C3H9N/c1-10(2)9(12)7-3-5-8(11)6-4-7;1-4(2)3/h3-6,11H,1-2H3;1-3H3
InChIKeyHJDLXKNYHKFRAR-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.27
Rot. Bonds1

About N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide

N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide (PubChem CID 143686918) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide.

Molecular Properties

Compound NameN,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide
PubChem CID143686918
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide
SMILESCN(C)C.CN(C)C(=O)c1ccc(O)cc1
InChIInChI=1S/C9H11NO2.C3H9N/c1-10(2)9(12)7-3-5-8(11)6-4-7;1-4(2)3/h3-6,11H,1-2H3;1-3H3
InChIKeyHJDLXKNYHKFRAR-UHFFFAOYSA-N
XLogP1.27
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-hydroxyphenyl)-N,N-dimethylbenzamide
CID 53218656
N,N-dimethylmethanamine;4-hydroxybenzoic acid;hydrate;hydrobromide
CID 173466200
3,5-dihydroxy-N,N-dimethylbenzamide
CID 103893165
4-arsoroso-N,N-dimethylbenzamide
CID 3027013
4-benzoyl-N,N-dimethylbenzamide
CID 12779824
N-cyclopropyl-4-hydroxy-N-methylbenzamide
CID 43265196
N,N-dimethylpyridin-1-ium-4-carboxamide
CID 76541174
N-butan-2-yl-4-hydroxy-N-methylbenzamide
CID 43273177
4-hydroxy-N-(2-hydroxypropyl)-N-methylbenzamide
CID 62334746
4-[4-(dimethylamino)phenyl]-N,N-dimethylbenzamide
CID 110487766
4-[(E)-N'-hydroxycarbamimidoyl]-N,N-dimethylbenzamide
CID 165437218
N,N-dimethyl-4-prop-1-ynylbenzamide
CID 89195364

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide?
The IUPAC name of N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide (CID 143686918) is N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide.
What is the SMILES notation for N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide?
The canonical SMILES for N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide is CN(C)C.CN(C)C(=O)c1ccc(O)cc1.
What is the InChIKey of N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide?
The InChIKey is HJDLXKNYHKFRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.C3H9N/c1-10(2)9(12)7-3-5-8(11)6-4-7;1-4(2)3/h3-6,11H,1-2H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide?
N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide has a molecular weight of 224.30 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide is sourced from PubChem (CID 143686918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).