2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide

C15H22N2O4 — CID 61039674

IUPAC2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide
SMILESCC(C)N(CCCO)C(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C15H22N2O4/c1-11(2)17(8-5-9-18)14(19)10-21-13-7-4-3-6-12(13)15(16)20/h3-4,6-7,11,18H,5,8-10H2,1-2H3,(H2,16,20)
InChIKeyCAMLARHGDVPWQK-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.78
Rot. Bonds8

About 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide

2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide (PubChem CID 61039674) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide
PubChem CID61039674
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide
SMILESCC(C)N(CCCO)C(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C15H22N2O4/c1-11(2)17(8-5-9-18)14(19)10-21-13-7-4-3-6-12(13)15(16)20/h3-4,6-7,11,18H,5,8-10H2,1-2H3,(H2,16,20)
InChIKeyCAMLARHGDVPWQK-UHFFFAOYSA-N
XLogP0.78
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide 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-(3-hydroxypropyl)-2-(2-methoxy-4-methylphenoxy)-N-propan-2-ylacetamide
CID 61038899
2-(4-bromo-2-fluorophenoxy)-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
CID 61038556
2-(2-carbamothioylphenoxy)-N-(2-hydroxyethyl)-N-methylacetamide
CID 54879329
propan-2-yl 2-(2-carbamoylphenoxy)acetate
CID 24633131
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
(2R)-2-[[2-(2-carbamoylphenoxy)acetyl]amino]propanoic acid
CID 54991568
2-[(2R)-3-hydroxy-2-methylpropoxy]benzamide
CID 154452638
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
N-(3-chloropropyl)-2-ethoxy-N-propan-2-ylbenzamide
CID 63391137
2-(2-amino-2-oxoethoxy)benzamide;ethanesulfonic acid
CID 172768099
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
CID 61039684
N-(3-hydroxypropyl)-2-iodo-N-propan-2-ylbenzamide
CID 61039022

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide (CID 61039674) is 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide is CC(C)N(CCCO)C(=O)COc1ccccc1C(N)=O.
What is the InChIKey of 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide?
The InChIKey is CAMLARHGDVPWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-11(2)17(8-5-9-18)14(19)10-21-13-7-4-3-6-12(13)15(16)20/h3-4,6-7,11,18H,5,8-10H2,1-2H3,(H2,16,20).
What are the key properties of 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide?
2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide has a molecular weight of 294.35 g/mol, XLogP of 0.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-hydroxypropyl(propan-2-yl)amino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 61039674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).