N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide

C15H23N3O3 — CID 103839771

IUPACN-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide
SMILESCN(C)CC(C)(O)CNC(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C15H23N3O3/c1-15(21,11-18(2)3)10-17-13(19)9-16-14(20)12-7-5-4-6-8-12/h4-8,21H,9-11H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyDSTCTQLKXOLLOL-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.15
Rot. Bonds7

About N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide

N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide (PubChem CID 103839771) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide
PubChem CID103839771
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide
SMILESCN(C)CC(C)(O)CNC(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C15H23N3O3/c1-15(21,11-18(2)3)10-17-13(19)9-16-14(20)12-7-5-4-6-8-12/h4-8,21H,9-11H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyDSTCTQLKXOLLOL-UHFFFAOYSA-N
XLogP-0.15
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 103841106
N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]-2-oxoethyl]benzamide
CID 79381250
4-bromo-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzamide
CID 113322189
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-hydroxybenzamide
CID 110026112
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-pyridin-2-ylacetamide
CID 104931826
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-methoxybenzamide
CID 103840032
2-(4-aminophenyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
CID 106139459
2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzamide
CID 103840160
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-pyridin-4-ylacetamide
CID 103960990
N-[3-[(2,3-dihydroxy-2-methylpropyl)amino]-3-oxopropyl]benzamide
CID 66169997
4-bromo-N-[2-[(2-hydroxy-2-methylbutyl)amino]-2-oxoethyl]benzamide
CID 65114999
N-[2-[[(2R)-2-hydroxypropyl]amino]-2-oxoethyl]benzamide
CID 83031754

Frequently Asked Questions

What is the IUPAC name of N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide (CID 103839771) is N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide is CN(C)CC(C)(O)CNC(=O)CNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide?
The InChIKey is DSTCTQLKXOLLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-15(21,11-18(2)3)10-17-13(19)9-16-14(20)12-7-5-4-6-8-12/h4-8,21H,9-11H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide?
N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide has a molecular weight of 293.37 g/mol, XLogP of -0.15, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 103839771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).