N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide

C11H19N3O2 — CID 108994576

IUPACN-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
SMILESCN(C)CCNC(=O)CNCc1ccco1
InChIInChI=1S/C11H19N3O2/c1-14(2)6-5-13-11(15)9-12-8-10-4-3-7-16-10/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,13,15)
InChIKeyKNOYUJQPJFSYKC-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.05
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide

N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide (PubChem CID 108994576) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
PubChem CID108994576
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
SMILESCN(C)CCNC(=O)CNCc1ccco1
InChIInChI=1S/C11H19N3O2/c1-14(2)6-5-13-11(15)9-12-8-10-4-3-7-16-10/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,13,15)
InChIKeyKNOYUJQPJFSYKC-UHFFFAOYSA-N
XLogP0.05
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-ylmethylamino)-N-pentylacetamide
CID 108996263
2-N-[2-(dimethylamino)ethyl]-1-N-(furan-2-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109133639
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide
CID 54773447
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide
CID 3229603
2-[(2,6-dimethylphenyl)methylamino]-N-(furan-2-ylmethyl)acetamide
CID 75384925
2-(furan-2-ylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 28586514
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991
N-(furan-2-ylmethyl)acetamide
CID 2394850
N-butyl-3-(furan-2-ylmethylamino)propanamide
CID 109012191
(2R)-2-[3-(dimethylamino)propylamino]-N-(furan-2-ylmethyl)propanamide
CID 7437364
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid
CID 175652948

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide (CID 108994576) is N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide is CN(C)CCNC(=O)CNCc1ccco1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide?
The InChIKey is KNOYUJQPJFSYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-14(2)6-5-13-11(15)9-12-8-10-4-3-7-16-10/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,13,15).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide?
N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide has a molecular weight of 225.29 g/mol, XLogP of 0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide is sourced from PubChem (CID 108994576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).