N,N-dibenzyl-2-cyclopentylacetamide

C21H25NO — CID 112760283

IUPACN,N-dibenzyl-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C21H25NO/c23-21(15-18-9-7-8-10-18)22(16-19-11-3-1-4-12-19)17-20-13-5-2-6-14-20/h1-6,11-14,18H,7-10,15-17H2
InChIKeyOYKCINYEDZWRIK-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.80
Rot. Bonds6

About N,N-dibenzyl-2-cyclopentylacetamide

N,N-dibenzyl-2-cyclopentylacetamide (PubChem CID 112760283) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is N,N-dibenzyl-2-cyclopentylacetamide.

Molecular Properties

Compound NameN,N-dibenzyl-2-cyclopentylacetamide
PubChem CID112760283
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC NameN,N-dibenzyl-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C21H25NO/c23-21(15-18-9-7-8-10-18)22(16-19-11-3-1-4-12-19)17-20-13-5-2-6-14-20/h1-6,11-14,18H,7-10,15-17H2
InChIKeyOYKCINYEDZWRIK-UHFFFAOYSA-N
XLogP4.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-N-(2-cyanoethyl)-2-cyclopentylacetamide
CID 54786502
N,N-dibenzyl-2-piperidin-4-ylacetamide
CID 119669950
N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
CID 86975819
N,N-dibenzyl-2-(1-methylpiperidin-4-yl)acetamide
CID 99969717
ethyl 2-[benzyl-(2-cyclobutylacetyl)amino]acetate
CID 103707142
N-benzyl-N-(2-bromoethyl)-2-cyclopropylacetamide
CID 80662251
benzyl(cyclohexylmethyl)carbamic acid
CID 57063774
N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide
CID 120886160
2-[benzyl-[2-[(2-cyclohexylacetyl)amino]acetyl]amino]acetic acid
CID 119196837
N-benzyl-2-chloro-N-(cyclobutylmethyl)acetamide
CID 166403801
1,1-dibenzyl-3-(cyclohexylmethyl)urea
CID 108902903
N,N-dibenzylcyclohexanecarboxamide
CID 1371794

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-2-cyclopentylacetamide?
The IUPAC name of N,N-dibenzyl-2-cyclopentylacetamide (CID 112760283) is N,N-dibenzyl-2-cyclopentylacetamide.
What is the SMILES notation for N,N-dibenzyl-2-cyclopentylacetamide?
The canonical SMILES for N,N-dibenzyl-2-cyclopentylacetamide is O=C(CC1CCCC1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-2-cyclopentylacetamide?
The InChIKey is OYKCINYEDZWRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c23-21(15-18-9-7-8-10-18)22(16-19-11-3-1-4-12-19)17-20-13-5-2-6-14-20/h1-6,11-14,18H,7-10,15-17H2.
What are the key properties of N,N-dibenzyl-2-cyclopentylacetamide?
N,N-dibenzyl-2-cyclopentylacetamide has a molecular weight of 307.44 g/mol, XLogP of 4.80, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-2-cyclopentylacetamide is sourced from PubChem (CID 112760283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).