N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide

C15H21N3O3 — CID 60510233

IUPACN-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
SMILESO=C(CN(CCO)C1CC1)NC(=O)NCc1ccccc1
InChIInChI=1S/C15H21N3O3/c19-9-8-18(13-6-7-13)11-14(20)17-15(21)16-10-12-4-2-1-3-5-12/h1-5,13,19H,6-11H2,(H2,16,17,20,21)
InChIKeyBAHPESUEHVYOPY-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.47
Rot. Bonds7

About N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide

N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide (PubChem CID 60510233) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
PubChem CID60510233
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
SMILESO=C(CN(CCO)C1CC1)NC(=O)NCc1ccccc1
InChIInChI=1S/C15H21N3O3/c19-9-8-18(13-6-7-13)11-14(20)17-15(21)16-10-12-4-2-1-3-5-12/h1-5,13,19H,6-11H2,(H2,16,17,20,21)
InChIKeyBAHPESUEHVYOPY-UHFFFAOYSA-N
XLogP0.47
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
CID 102870028
N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 60967771
N-[(4-chlorophenyl)methyl]-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 60912428
3-[[2-(benzylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 119912328
2-[[3-(benzylcarbamoylamino)-3-oxopropyl]-cyclopropylamino]propanoic acid
CID 122100535
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[cyclopropyl(phenyl)methyl]acetamide
CID 110899428
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide
CID 60912300
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide
CID 110899469
N-[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]-1-methylpyrrole-2-carboxamide
CID 62020048
N-(benzylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 18196365
3-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]propanoic acid
CID 60838351
N-[2-[cyclobutyl(3-hydroxypropyl)amino]acetyl]benzamide
CID 102858422

Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide (CID 60510233) is N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide is O=C(CN(CCO)C1CC1)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is BAHPESUEHVYOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c19-9-8-18(13-6-7-13)11-14(20)17-15(21)16-10-12-4-2-1-3-5-12/h1-5,13,19H,6-11H2,(H2,16,17,20,21).
What are the key properties of N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 291.35 g/mol, XLogP of 0.47, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 60510233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).