N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide

C16H24N2O — CID 54773142

IUPACN-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide
SMILESCC(C)(C)N(Cc1ccccc1)C(=O)CNC1CC1
InChIInChI=1S/C16H24N2O/c1-16(2,3)18(12-13-7-5-4-6-8-13)15(19)11-17-14-9-10-14/h4-8,14,17H,9-12H2,1-3H3
InChIKeyJASDUQBDCFUSGG-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.57
Rot. Bonds5

About N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide

N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide (PubChem CID 54773142) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide
PubChem CID54773142
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide
SMILESCC(C)(C)N(Cc1ccccc1)C(=O)CNC1CC1
InChIInChI=1S/C16H24N2O/c1-16(2,3)18(12-13-7-5-4-6-8-13)15(19)11-17-14-9-10-14/h4-8,14,17H,9-12H2,1-3H3
InChIKeyJASDUQBDCFUSGG-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(cyclopentylamino)-N-cyclopropylacetamide
CID 60846421
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
CID 54924181
N-benzyl-N-tert-butyl-2-phenoxyacetamide
CID 2927672
N-benzyl-N-tert-butyl-2,2,2-trichloroacetamide
CID 15830435
N-benzyl-N-tert-butyl-2-naphthalen-1-ylacetamide
CID 2203262
N-benzyl-N-tert-butyl-2-piperazin-1-ylacetamide
CID 54773454
N-benzyl-N-tert-butyl-3-(2-oxocyclohexyl)propanamide
CID 171989434
N,N-dimethyl-2-[[1-(2-phenylethyl)piperidin-4-yl]amino]acetamide
CID 60796882
N-benzyl-N-tert-butyl-2-chloropropanamide
CID 131021272
ethyl 4-[[2-[benzyl(ethyl)amino]-2-oxoethyl]amino]piperidine-1-carboxylate
CID 108998968
2-(4-acetamidophenoxy)-N-benzyl-N-tert-butylacetamide
CID 7640062
4-[[3-[benzyl(methyl)amino]-2,2-dimethylpropyl]amino]cyclohexane-1-carboxylic acid
CID 122039022

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide?
The IUPAC name of N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide (CID 54773142) is N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide.
What is the SMILES notation for N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide?
The canonical SMILES for N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide is CC(C)(C)N(Cc1ccccc1)C(=O)CNC1CC1.
What is the InChIKey of N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide?
The InChIKey is JASDUQBDCFUSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,3)18(12-13-7-5-4-6-8-13)15(19)11-17-14-9-10-14/h4-8,14,17H,9-12H2,1-3H3.
What are the key properties of N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide?
N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide is sourced from PubChem (CID 54773142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).