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

C14H22N2O — CID 142231835

IUPACN-benzyl-2-[ethyl(propyl)amino]acetamide
SMILESCCCN(CC)CC(=O)NCc1ccccc1
InChIInChI=1S/C14H22N2O/c1-3-10-16(4-2)12-14(17)15-11-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,15,17)
InChIKeyZROYYGVOVRQAES-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.03
Rot. Bonds7

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

N-benzyl-2-[ethyl(propyl)amino]acetamide (PubChem CID 142231835) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-benzyl-2-[ethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[ethyl(propyl)amino]acetamide
PubChem CID142231835
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-benzyl-2-[ethyl(propyl)amino]acetamide
SMILESCCCN(CC)CC(=O)NCc1ccccc1
InChIInChI=1S/C14H22N2O/c1-3-10-16(4-2)12-14(17)15-11-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,15,17)
InChIKeyZROYYGVOVRQAES-UHFFFAOYSA-N
XLogP2.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(diethylamino)acetamide
CID 969777
N-benzyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115666155
2-[(3-amino-2,2-dimethylpropyl)-propylamino]-N-benzylacetamide
CID 79665033
N-benzyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide
CID 9168900
N-benzyl-2-[(3-chlorophenyl)methyl-ethylamino]acetamide
CID 52682333
N-benzyl-4-[[2-(dipropylamino)acetyl]amino]benzamide
CID 54818841
2-[3-[[2-(benzylamino)-2-oxoethyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]propyl-(carboxymethyl)amino]acetic acid
CID 102214545
2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 87016214
N-benzyl-N'-butyl-N'-methylpropanediamide
CID 108945252
3-[[2-(benzylamino)-2-oxoethyl]-(2-hydroxypropyl)amino]propanoic acid
CID 82326877
2-[ethyl(3-hydroxypropyl)amino]-N-(2-phenylethyl)acetamide
CID 115666394
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[ethyl(propyl)amino]acetamide?
The IUPAC name of N-benzyl-2-[ethyl(propyl)amino]acetamide (CID 142231835) is N-benzyl-2-[ethyl(propyl)amino]acetamide.
What is the SMILES notation for N-benzyl-2-[ethyl(propyl)amino]acetamide?
The canonical SMILES for N-benzyl-2-[ethyl(propyl)amino]acetamide is CCCN(CC)CC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[ethyl(propyl)amino]acetamide?
The InChIKey is ZROYYGVOVRQAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-10-16(4-2)12-14(17)15-11-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,15,17).
What are the key properties of N-benzyl-2-[ethyl(propyl)amino]acetamide?
N-benzyl-2-[ethyl(propyl)amino]acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[ethyl(propyl)amino]acetamide is sourced from PubChem (CID 142231835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).