N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide

C14H20N2O3 — CID 60656778

IUPACN-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
SMILESCCCN(CCO)C(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C14H20N2O3/c1-2-8-16(9-10-17)13(18)11-15-14(19)12-6-4-3-5-7-12/h3-7,17H,2,8-11H2,1H3,(H,15,19)
InChIKeyXSVOWPVCZXLPLV-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.65
Rot. Bonds7

About N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide

N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide (PubChem CID 60656778) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
PubChem CID60656778
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
SMILESCCCN(CCO)C(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C14H20N2O3/c1-2-8-16(9-10-17)13(18)11-15-14(19)12-6-4-3-5-7-12/h3-7,17H,2,8-11H2,1H3,(H,15,19)
InChIKeyXSVOWPVCZXLPLV-UHFFFAOYSA-N
XLogP0.65
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-[propyl(prop-2-ynyl)amino]ethyl]benzamide
CID 78992297
2-fluoro-N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656549
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
N-[2-(dipropylamino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 112995736
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide
CID 110907242
N-[2-[cyclobutyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 102684785
2-[[2-[(3-fluorobenzoyl)amino]acetyl]-propylamino]acetic acid
CID 61011831
3-[(2-benzamidoacetyl)-ethylamino]-2-methylpropanoic acid
CID 62825581
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 60670695
N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 15890379
2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide
CID 54870892
N-[2-[2-aminoethyl(2-phenylethyl)amino]-2-oxoethyl]benzamide;hydrochloride
CID 120886353

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide (CID 60656778) is N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide is CCCN(CCO)C(=O)CNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
The InChIKey is XSVOWPVCZXLPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-8-16(9-10-17)13(18)11-15-14(19)12-6-4-3-5-7-12/h3-7,17H,2,8-11H2,1H3,(H,15,19).
What are the key properties of N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide?
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide has a molecular weight of 264.32 g/mol, XLogP of 0.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 60656778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).