N-cycloheptyl-2-(2-ethylanilino)acetamide

C17H26N2O — CID 60631370

IUPACN-cycloheptyl-2-(2-ethylanilino)acetamide
SMILESCCc1ccccc1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C17H26N2O/c1-2-14-9-7-8-12-16(14)18-13-17(20)19-15-10-5-3-4-6-11-15/h7-9,12,15,18H,2-6,10-11,13H2,1H3,(H,19,20)
InChIKeyCNFUMMQCOPCANS-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.50
Rot. Bonds5

About N-cycloheptyl-2-(2-ethylanilino)acetamide

N-cycloheptyl-2-(2-ethylanilino)acetamide (PubChem CID 60631370) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cycloheptyl-2-(2-ethylanilino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2-ethylanilino)acetamide
PubChem CID60631370
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cycloheptyl-2-(2-ethylanilino)acetamide
SMILESCCc1ccccc1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C17H26N2O/c1-2-14-9-7-8-12-16(14)18-13-17(20)19-15-10-5-3-4-6-11-15/h7-9,12,15,18H,2-6,10-11,13H2,1H3,(H,19,20)
InChIKeyCNFUMMQCOPCANS-UHFFFAOYSA-N
XLogP3.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-(2-ethylanilino)propanamide
CID 109014016
N-cyclooctyl-2-[2-(methylsulfonylmethyl)anilino]acetamide
CID 71882424
N-cyclohexyl-2-(2-iodoanilino)acetamide
CID 28878262
2-(4-bromo-2-ethylanilino)-N-cycloheptylacetamide
CID 81288537
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 86930985
N-cyclohexyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 17485054
2-(3-acetamido-2-methylanilino)-N-cyclooctylacetamide
CID 34067869
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-N-(2-methylpropyl)benzamide
CID 86911442
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600
N-cyclohexyl-3-(2,6-diethylanilino)propanamide
CID 109014023

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2-ethylanilino)acetamide?
The IUPAC name of N-cycloheptyl-2-(2-ethylanilino)acetamide (CID 60631370) is N-cycloheptyl-2-(2-ethylanilino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2-ethylanilino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2-ethylanilino)acetamide is CCc1ccccc1NCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2-ethylanilino)acetamide?
The InChIKey is CNFUMMQCOPCANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-14-9-7-8-12-16(14)18-13-17(20)19-15-10-5-3-4-6-11-15/h7-9,12,15,18H,2-6,10-11,13H2,1H3,(H,19,20).
What are the key properties of N-cycloheptyl-2-(2-ethylanilino)acetamide?
N-cycloheptyl-2-(2-ethylanilino)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2-ethylanilino)acetamide is sourced from PubChem (CID 60631370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).