N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide

C9H14N2O2 — CID 43396056

IUPACN-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)Cc1ccco1
InChIInChI=1S/C9H14N2O2/c1-10-6-9(12)11(2)7-8-4-3-5-13-8/h3-5,10H,6-7H2,1-2H3
InChIKeyJYEVSMQEAHBLMT-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.46
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide

N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 43396056) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide
PubChem CID43396056
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)Cc1ccco1
InChIInChI=1S/C9H14N2O2/c1-10-6-9(12)11(2)7-8-4-3-5-13-8/h3-5,10H,6-7H2,1-2H3
InChIKeyJYEVSMQEAHBLMT-UHFFFAOYSA-N
XLogP0.46
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N,3-dimethylbutanamide
CID 58845598
methyl N-(furan-2-ylmethyl)-N-methylcarbamate
CID 2755161
N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
CID 120703561
2-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]sulfanyl-N-methylacetamide
CID 100708985
N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51164195
N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 27739703
4-[[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809869
5-bromo-N-(furan-2-ylmethyl)-N-methylpentanamide
CID 107908125
(E)-4-[furan-2-ylmethyl(methyl)amino]-4-oxobut-2-enoic acid
CID 39242195
(Z)-4-[furan-2-ylmethyl(methyl)amino]-4-oxobut-2-enoic acid
CID 91989672
5-[furan-2-ylmethyl(methyl)amino]-3-methyl-5-oxopentanoic acid
CID 62966065
4-amino-N-(furan-2-ylmethyl)-N-methylpentanamide;hydrochloride
CID 120566075

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide (CID 43396056) is N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is JYEVSMQEAHBLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-10-6-9(12)11(2)7-8-4-3-5-13-8/h3-5,10H,6-7H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide?
N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 182.22 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 43396056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).