N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide

C14H20N2O4 — CID 60686355

IUPACN-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(=O)CN(CCO)CCO
InChIInChI=1S/C14H20N2O4/c17-8-6-16(7-9-18)11-14(20)15-13(19)10-12-4-2-1-3-5-12/h1-5,17-18H,6-11H2,(H,15,19,20)
InChIKeyGMLKOQFGOVKMSU-UHFFFAOYSA-N
MW280.32 g/mol
LogP-0.84
Rot. Bonds8

About N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide

N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide (PubChem CID 60686355) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
PubChem CID60686355
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(=O)CN(CCO)CCO
InChIInChI=1S/C14H20N2O4/c17-8-6-16(7-9-18)11-14(20)15-13(19)10-12-4-2-1-3-5-12/h1-5,17-18H,6-11H2,(H,15,19,20)
InChIKeyGMLKOQFGOVKMSU-UHFFFAOYSA-N
XLogP-0.84
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 5-0.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
CID 102870028
2-[benzyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)acetamide
CID 60685209
N-[2-[butyl(2-hydroxyethyl)amino]acetyl]benzamide
CID 60689022
2-[benzyl(2-hydroxyethyl)amino]-N-pyrimidin-2-ylacetamide
CID 62114945
3-[benzyl(2-hydroxyethyl)amino]propanoic acid
CID 43841843
1-[benzyl(2-hydroxyethyl)amino]propan-2-one
CID 20674857
1-[benzyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395191
1-[2-hydroxyethyl(propan-2-yl)amino]-3-phenylpropan-2-one
CID 62030901
N-(2-aminophenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 61242990
N-[2-[azetidin-3-yl(propyl)amino]acetyl]-2-phenylacetamide
CID 66216125
ethane;1-hydroxy-3-phenylpropan-2-one
CID 91537381
2-[benzyl(2-hydroxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 78822615

Frequently Asked Questions

What is the IUPAC name of N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
The IUPAC name of N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide (CID 60686355) is N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide is O=C(Cc1ccccc1)NC(=O)CN(CCO)CCO.
What is the InChIKey of N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
The InChIKey is GMLKOQFGOVKMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c17-8-6-16(7-9-18)11-14(20)15-13(19)10-12-4-2-1-3-5-12/h1-5,17-18H,6-11H2,(H,15,19,20).
What are the key properties of N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide?
N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide has a molecular weight of 280.32 g/mol, XLogP of -0.84, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide is sourced from PubChem (CID 60686355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).