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

C16H20N2O2 — CID 43735957

IUPACN-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2ccc(C)o2)ccc1C
InChIInChI=1S/C16H20N2O2/c1-10-5-7-14(9-15(10)18-13(4)19)17-12(3)16-8-6-11(2)20-16/h5-9,12,17H,1-4H3,(H,18,19)
InChIKeyHSCIWGYZDMZLHH-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.03
Rot. Bonds4

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

N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide (PubChem CID 43735957) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
PubChem CID43735957
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2ccc(C)o2)ccc1C
InChIInChI=1S/C16H20N2O2/c1-10-5-7-14(9-15(10)18-13(4)19)17-12(3)16-8-6-11(2)20-16/h5-9,12,17H,1-4H3,(H,18,19)
InChIKeyHSCIWGYZDMZLHH-UHFFFAOYSA-N
XLogP4.03
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
CID 43193733
N-[4-methyl-3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]propanamide
CID 43677311
methyl 2-(3-acetamido-4-methylanilino)propanoate
CID 66171717
methyl N-[4-[1-(5-methylfuran-2-yl)ethylamino]phenyl]carbamate
CID 43730320
2,5-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43196557
methyl N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]carbamate
CID 60942225
methyl 2-chloro-5-[1-(5-methylfuran-2-yl)ethylamino]benzoate
CID 43672750
N-[3-[1-(2,5-dimethylfuran-3-yl)ethylamino]-4-methylphenyl]acetamide
CID 43739659
N-(5-acetamido-2-methylphenyl)-2-chloropropanamide
CID 43696197
4-[1-(5-methylfuran-2-yl)ethylamino]pyridine-2-carboxylic acid
CID 61477977
3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43189724
N-[5-(hex-5-en-2-ylamino)-2-methylphenyl]acetamide
CID 104583832

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide (CID 43735957) is N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide is CC(=O)Nc1cc(NC(C)c2ccc(C)o2)ccc1C.
What is the InChIKey of N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
The InChIKey is HSCIWGYZDMZLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-10-5-7-14(9-15(10)18-13(4)19)17-12(3)16-8-6-11(2)20-16/h5-9,12,17H,1-4H3,(H,18,19).
What are the key properties of N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide?
N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide has a molecular weight of 272.35 g/mol, XLogP of 4.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43735957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).