N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide

C15H24N2O2 — CID 60685771

IUPACN-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)N(CC)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-16(10-11-18)13-15(19)17(4-2)12-14-8-6-5-7-9-14/h5-9,18H,3-4,10-13H2,1-2H3
InChIKeyKTPMDMYJQMDILR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.35
Rot. Bonds8

About N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide

N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide (PubChem CID 60685771) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
PubChem CID60685771
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)N(CC)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-16(10-11-18)13-15(19)17(4-2)12-14-8-6-5-7-9-14/h5-9,18H,3-4,10-13H2,1-2H3
InChIKeyKTPMDMYJQMDILR-UHFFFAOYSA-N
XLogP1.35
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(dipropylamino)-N-ethylacetamide
CID 108998990
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide
CID 110881016
1-[benzyl(2-hydroxyethyl)amino]propan-2-one
CID 20674857
N,N'-dibenzyl-N,N'-diethylpentanediamide
CID 68902262
N-benzyl-N-ethyl-N',N'-dipropylpropanediamide
CID 108947326
2-[[2-[benzyl(ethyl)amino]-2-oxoethyl]-methylamino]acetamide
CID 56815139
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
1-[benzyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395191
2-[[2-[benzyl(ethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60839143
2-[2-aminoethyl(benzyl)amino]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 106511560
2-[benzyl(carboxymethyl)amino]acetic acid;2-[ethyl(2-hydroxyethyl)amino]acetaldehyde;iron(2+);methanol
CID 176645053

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide (CID 60685771) is N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide is CCN(CCO)CC(=O)N(CC)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is KTPMDMYJQMDILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-16(10-11-18)13-15(19)17(4-2)12-14-8-6-5-7-9-14/h5-9,18H,3-4,10-13H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 60685771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).