N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide

C14H22N2O3 — CID 103893143

IUPACN-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide
SMILESCN(C)CC(C)(C)CNC(=O)c1cc(O)cc(O)c1
InChIInChI=1S/C14H22N2O3/c1-14(2,9-16(3)4)8-15-13(19)10-5-11(17)7-12(18)6-10/h5-7,17-18H,8-9H2,1-4H3,(H,15,19)
InChIKeyOEAOBTHCHXIOTJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.42
Rot. Bonds5

About N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide

N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide (PubChem CID 103893143) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide
PubChem CID103893143
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide
SMILESCN(C)CC(C)(C)CNC(=O)c1cc(O)cc(O)c1
InChIInChI=1S/C14H22N2O3/c1-14(2,9-16(3)4)8-15-13(19)10-5-11(17)7-12(18)6-10/h5-7,17-18H,8-9H2,1-4H3,(H,15,19)
InChIKeyOEAOBTHCHXIOTJ-UHFFFAOYSA-N
XLogP1.42
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-amino-2,2-dimethylbutyl)-3,5-dihydroxybenzamide
CID 114148875
3-chloro-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-iodobenzamide
CID 103734734
N-[3-(dimethylamino)-2,2-dimethylpropyl]-1H-pyrazole-4-carboxamide
CID 43582437
4-chloro-N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-iodobenzamide
CID 55684463
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-fluoro-4-hydroxybenzamide
CID 103939907
3,5-dichloro-N-[4-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl]phenyl]benzamide
CID 55638196
3-amino-4-(dimethylamino)-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzamide
CID 61091598
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]pyridine-4-carboxamide
CID 62151627
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-fluoropyridine-4-carboxamide
CID 61293798
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-hydroxybenzamide
CID 110026112
3-bromo-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-methoxybenzamide
CID 60682140
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2,4-dimethylbenzamide
CID 70955109

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide?
The IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide (CID 103893143) is N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide.
What is the SMILES notation for N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide?
The canonical SMILES for N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide is CN(C)CC(C)(C)CNC(=O)c1cc(O)cc(O)c1.
What is the InChIKey of N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide?
The InChIKey is OEAOBTHCHXIOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(2,9-16(3)4)8-15-13(19)10-5-11(17)7-12(18)6-10/h5-7,17-18H,8-9H2,1-4H3,(H,15,19).
What are the key properties of N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide?
N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide has a molecular weight of 266.34 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-2,2-dimethylpropyl]-3,5-dihydroxybenzamide is sourced from PubChem (CID 103893143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).