N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide

C15H18N2O2 — CID 43193733

IUPACN-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccc(C)o2)c1
InChIInChI=1S/C15H18N2O2/c1-10-7-8-15(19-10)11(2)16-13-5-4-6-14(9-13)17-12(3)18/h4-9,11,16H,1-3H3,(H,17,18)
InChIKeyMUAZFVOJIPBDSH-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.72
Rot. Bonds4

About N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide

N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide (PubChem CID 43193733) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
PubChem CID43193733
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccc(C)o2)c1
InChIInChI=1S/C15H18N2O2/c1-10-7-8-15(19-10)11(2)16-13-5-4-6-14(9-13)17-12(3)18/h4-9,11,16H,1-3H3,(H,17,18)
InChIKeyMUAZFVOJIPBDSH-UHFFFAOYSA-N
XLogP3.72
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]carbamate
CID 60942225
N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
CID 43735957
3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43189724
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43193741
3-N,3-N-dimethyl-1-N-[1-(5-methylfuran-2-yl)ethyl]benzene-1,3-diamine
CID 115376129
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-[3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193756
N-[3-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193742
N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 61335117
methyl N-[4-[1-(5-methylfuran-2-yl)ethylamino]phenyl]carbamate
CID 43730320
N-[3-[1-(4-iodophenyl)ethylamino]phenyl]acetamide
CID 43761396

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide (CID 43193733) is N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide is CC(=O)Nc1cccc(NC(C)c2ccc(C)o2)c1.
What is the InChIKey of N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
The InChIKey is MUAZFVOJIPBDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-7-8-15(19-10)11(2)16-13-5-4-6-14(9-13)17-12(3)18/h4-9,11,16H,1-3H3,(H,17,18).
What are the key properties of N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43193733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).