2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide

C13H20N2O3 — CID 55182265

IUPAC2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide
SMILESCC(NCC(=O)NC1CCOCC1)c1ccco1
InChIInChI=1S/C13H20N2O3/c1-10(12-3-2-6-18-12)14-9-13(16)15-11-4-7-17-8-5-11/h2-3,6,10-11,14H,4-5,7-9H2,1H3,(H,15,16)
InChIKeyJQIURDNETTZREB-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.23
Rot. Bonds5

About 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide

2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide (PubChem CID 55182265) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide
PubChem CID55182265
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide
SMILESCC(NCC(=O)NC1CCOCC1)c1ccco1
InChIInChI=1S/C13H20N2O3/c1-10(12-3-2-6-18-12)14-9-13(16)15-11-4-7-17-8-5-11/h2-3,6,10-11,14H,4-5,7-9H2,1H3,(H,15,16)
InChIKeyJQIURDNETTZREB-UHFFFAOYSA-N
XLogP1.23
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(1R)-1-(3-methylphenyl)ethyl]amino]-N-(oxan-4-yl)acetamide
CID 81361124
2-[1-(3-chlorophenyl)ethylamino]-N-(oxan-4-yl)acetamide
CID 63098158
2-[1-(4-methoxyphenyl)ethylamino]-N-(oxan-4-yl)acetamide
CID 66244703
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
N-(oxan-4-yl)-2-(1-thiophen-2-ylpropan-2-ylamino)acetamide
CID 63291806
2-[1-(4-fluorophenyl)propan-2-ylamino]-N-(oxan-4-yl)acetamide
CID 63097642
N-(cyanomethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 81400149
N-[(1R)-1-(furan-2-yl)ethyl]-2-methylidenebutan-1-amine
CID 81400648
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)propanamide
CID 43401424
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917782

Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide (CID 55182265) is 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide is CC(NCC(=O)NC1CCOCC1)c1ccco1.
What is the InChIKey of 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide?
The InChIKey is JQIURDNETTZREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-10(12-3-2-6-18-12)14-9-13(16)15-11-4-7-17-8-5-11/h2-3,6,10-11,14H,4-5,7-9H2,1H3,(H,15,16).
What are the key properties of 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide?
2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide has a molecular weight of 252.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)ethylamino]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 55182265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).