N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide

C19H26N2O2 — CID 78899393

IUPACN-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide
SMILESCC(C)CCN(C)CC(=O)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C19H26N2O2/c1-16(2)11-12-20(3)15-19(22)21(14-18-10-7-13-23-18)17-8-5-4-6-9-17/h4-10,13,16H,11-12,14-15H2,1-3H3
InChIKeyVFYOUHGDDYYLRC-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.79
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide

N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide (PubChem CID 78899393) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide
PubChem CID78899393
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide
SMILESCC(C)CCN(C)CC(=O)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C19H26N2O2/c1-16(2)11-12-20(3)15-19(22)21(14-18-10-7-13-23-18)17-8-5-4-6-9-17/h4-10,13,16H,11-12,14-15H2,1-3H3
InChIKeyVFYOUHGDDYYLRC-UHFFFAOYSA-N
XLogP3.79
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
CID 78877019
3-[acetyl(furan-2-ylmethyl)amino]-N-benzyl-N-phenylpropanamide
CID 113118141
N-(furan-2-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide
CID 18100578
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]-N-phenylacetamide
CID 111113787
N-benzyl-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-phenylacetamide
CID 34218809
N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
CID 18100575
N-(furan-2-ylmethyl)-N-(3-methylbutyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 20949234
N-(furan-2-ylmethyl)-N,3-dimethylbutanamide
CID 58845598
N-(furan-2-ylmethyl)-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]-N-(2-phenylethyl)acetamide
CID 3665303
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 134011749
2-[acetyl-[(2S)-butan-2-yl]amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 7416543
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
CID 3547024

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide (CID 78899393) is N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide is CC(C)CCN(C)CC(=O)N(Cc1ccco1)c1ccccc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide?
The InChIKey is VFYOUHGDDYYLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-16(2)11-12-20(3)15-19(22)21(14-18-10-7-13-23-18)17-8-5-4-6-9-17/h4-10,13,16H,11-12,14-15H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide?
N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide has a molecular weight of 314.43 g/mol, XLogP of 3.79, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[methyl(3-methylbutyl)amino]-N-phenylacetamide is sourced from PubChem (CID 78899393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).