2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide

C11H18N2O4 — CID 60686494

IUPAC2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CN(CCO)CCO)NCc1ccco1
InChIInChI=1S/C11H18N2O4/c14-5-3-13(4-6-15)9-11(16)12-8-10-2-1-7-17-10/h1-2,7,14-15H,3-6,8-9H2,(H,12,16)
InChIKeyOFGAWUWNFXROMP-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.82
Rot. Bonds8

About 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide

2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 60686494) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
PubChem CID60686494
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CN(CCO)CCO)NCc1ccco1
InChIInChI=1S/C11H18N2O4/c14-5-3-13(4-6-15)9-11(16)12-8-10-2-1-7-17-10/h1-2,7,14-15H,3-6,8-9H2,(H,12,16)
InChIKeyOFGAWUWNFXROMP-UHFFFAOYSA-N
XLogP-0.82
TPSA85.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[butyl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60689402
N-(furan-2-ylmethylcarbamoyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691736
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
N-(furan-2-ylmethyl)-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 113230347
N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
CID 26519118
N-(furan-2-ylmethyl)-2-(2-hydroxyethylsulfinyl)acetamide
CID 123117257
2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 43061736
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-prop-2-enylamino]acetic acid
CID 79276164
2-[2,3-dihydro-1H-inden-1-yl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 111332276
2-(N-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino)acetic acid
CID 25219998
2-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 113149785

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide (CID 60686494) is 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide is O=C(CN(CCO)CCO)NCc1ccco1.
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is OFGAWUWNFXROMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c14-5-3-13(4-6-15)9-11(16)12-8-10-2-1-7-17-10/h1-2,7,14-15H,3-6,8-9H2,(H,12,16).
What are the key properties of 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide?
2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 242.27 g/mol, XLogP of -0.82, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 60686494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).