N-(1-benzylcyclohexyl)-2-phenylacetamide

C21H25NO — CID 84509764

IUPACN-(1-benzylcyclohexyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1(Cc2ccccc2)CCCCC1
InChIInChI=1S/C21H25NO/c23-20(16-18-10-4-1-5-11-18)22-21(14-8-3-9-15-21)17-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2,(H,22,23)
InChIKeyJJIFVWFSBPFRNN-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.29
Rot. Bonds5

About N-(1-benzylcyclohexyl)-2-phenylacetamide

N-(1-benzylcyclohexyl)-2-phenylacetamide (PubChem CID 84509764) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is N-(1-benzylcyclohexyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-benzylcyclohexyl)-2-phenylacetamide
PubChem CID84509764
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC NameN-(1-benzylcyclohexyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1(Cc2ccccc2)CCCCC1
InChIInChI=1S/C21H25NO/c23-20(16-18-10-4-1-5-11-18)22-21(14-8-3-9-15-21)17-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2,(H,22,23)
InChIKeyJJIFVWFSBPFRNN-UHFFFAOYSA-N
XLogP4.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-[(2-phenylacetyl)amino]cyclohexyl]acetic acid
CID 64671959
(1-benzylcyclopentyl)urea
CID 86790395
N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
CID 119564798
N-(1-benzylcyclohexyl)pyrazine-2-carboxamide
CID 110661541
2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
CID 62526209
2-[1-[(2-pyridin-4-ylacetyl)amino]cyclohexyl]acetic acid
CID 64672336
2-[1-[[2-(4-aminophenyl)acetyl]amino]cyclopentyl]acetic acid
CID 64700742
N-(1-benzylcyclopropyl)prop-2-enamide
CID 146108145
N-[1-(hydroxymethyl)cyclohexyl]-2-(2-phenylethylsulfanyl)acetamide
CID 62521811
N-[1-(chloromethyl)cyclopentyl]-3-phenylpropanamide
CID 114300597
2-[1-[(2-pyridin-4-ylacetyl)amino]cyclopentyl]acetic acid
CID 64672788
N-[4-(bromomethyl)oxan-4-yl]-2-phenylacetamide
CID 106300936

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylcyclohexyl)-2-phenylacetamide?
The IUPAC name of N-(1-benzylcyclohexyl)-2-phenylacetamide (CID 84509764) is N-(1-benzylcyclohexyl)-2-phenylacetamide.
What is the SMILES notation for N-(1-benzylcyclohexyl)-2-phenylacetamide?
The canonical SMILES for N-(1-benzylcyclohexyl)-2-phenylacetamide is O=C(Cc1ccccc1)NC1(Cc2ccccc2)CCCCC1.
What is the InChIKey of N-(1-benzylcyclohexyl)-2-phenylacetamide?
The InChIKey is JJIFVWFSBPFRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c23-20(16-18-10-4-1-5-11-18)22-21(14-8-3-9-15-21)17-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2,(H,22,23).
What are the key properties of N-(1-benzylcyclohexyl)-2-phenylacetamide?
N-(1-benzylcyclohexyl)-2-phenylacetamide has a molecular weight of 307.44 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylcyclohexyl)-2-phenylacetamide is sourced from PubChem (CID 84509764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).