2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide

C24H26N2O2 — CID 60501389

IUPAC2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(CN(Cc1ccccc1)Cc1ccco1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C24H26N2O2/c27-23(25-24(14-8-15-24)21-11-5-2-6-12-21)19-26(18-22-13-7-16-28-22)17-20-9-3-1-4-10-20/h1-7,9-13,16H,8,14-15,17-19H2,(H,25,27)
InChIKeyLUNILPONDAHZLW-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.48
Rot. Bonds8

About 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide

2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide (PubChem CID 60501389) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide
PubChem CID60501389
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(CN(Cc1ccccc1)Cc1ccco1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C24H26N2O2/c27-23(25-24(14-8-15-24)21-11-5-2-6-12-21)19-26(18-22-13-7-16-28-22)17-20-9-3-1-4-10-20/h1-7,9-13,16H,8,14-15,17-19H2,(H,25,27)
InChIKeyLUNILPONDAHZLW-UHFFFAOYSA-N
XLogP4.48
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(furan-2-ylmethyl)-1-phenylmethanamine
CID 10825735
2-[benzyl(furan-2-ylmethyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 18088269
2-[benzyl(furan-2-ylmethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 55354188
2-[[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]-propylamino]-N-propylacetamide
CID 87018492
2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
CID 27118866
N-(1-cyanocyclopentyl)-2-(dibenzylamino)acetamide
CID 51170595
3-[benzyl(furan-2-ylmethyl)amino]-N-carbamoylpropanamide
CID 18126981
2-[benzyl(furan-2-ylmethyl)amino]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 55354166
2-(furan-2-yl)-1-(1-phenylcyclobutyl)ethanone
CID 83171953
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
2-[benzyl(furan-2-ylmethyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
CID 18271937
4-[[[2-(dibenzylamino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide
CID 30798139

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide?
The IUPAC name of 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide (CID 60501389) is 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide.
What is the SMILES notation for 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide?
The canonical SMILES for 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide is O=C(CN(Cc1ccccc1)Cc1ccco1)NC1(c2ccccc2)CCC1.
What is the InChIKey of 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide?
The InChIKey is LUNILPONDAHZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-23(25-24(14-8-15-24)21-11-5-2-6-12-21)19-26(18-22-13-7-16-28-22)17-20-9-3-1-4-10-20/h1-7,9-13,16H,8,14-15,17-19H2,(H,25,27).
What are the key properties of 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide?
2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(furan-2-ylmethyl)amino]-N-(1-phenylcyclobutyl)acetamide is sourced from PubChem (CID 60501389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).