2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide

C21H28N2O2 — CID 42771796

IUPAC2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
SMILESO=C(CNC1CCCCC1)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C21H28N2O2/c24-21(16-22-19-10-5-2-6-11-19)23(17-20-12-7-15-25-20)14-13-18-8-3-1-4-9-18/h1,3-4,7-9,12,15,19,22H,2,5-6,10-11,13-14,16-17H2
InChIKeyDNJLOBJEUAHFRA-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.77
Rot. Bonds8

About 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide

2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide (PubChem CID 42771796) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
PubChem CID42771796
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC Name2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
SMILESO=C(CNC1CCCCC1)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C21H28N2O2/c24-21(16-22-19-10-5-2-6-11-19)23(17-20-12-7-15-25-20)14-13-18-8-3-1-4-9-18/h1,3-4,7-9,12,15,19,22H,2,5-6,10-11,13-14,16-17H2
InChIKeyDNJLOBJEUAHFRA-UHFFFAOYSA-N
XLogP3.77
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide
CID 3597779
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
CID 24715047
N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide
CID 42773267
N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
CID 52894765
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide
CID 3924733
N-benzyl-2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 55827745
N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
CID 120703561
3-cyclohexyl-1-(furan-2-ylmethyl)-1-(2-thiophen-2-ylethyl)urea
CID 90495795
N-benzyl-2-(cyclopentylamino)-N-cyclopropylacetamide
CID 60846421
1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
CID 116559078
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
CID 54924181
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide (CID 42771796) is 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide is O=C(CNC1CCCCC1)N(CCc1ccccc1)Cc1ccco1.
What is the InChIKey of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide?
The InChIKey is DNJLOBJEUAHFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c24-21(16-22-19-10-5-2-6-11-19)23(17-20-12-7-15-25-20)14-13-18-8-3-1-4-9-18/h1,3-4,7-9,12,15,19,22H,2,5-6,10-11,13-14,16-17H2.
What are the key properties of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide?
2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide has a molecular weight of 340.47 g/mol, XLogP of 3.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 42771796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).