N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide

C11H18N2O2 — CID 43136432

IUPACN-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide
SMILESCCN(CCCN)C(=O)c1ccc(C)o1
InChIInChI=1S/C11H18N2O2/c1-3-13(8-4-7-12)11(14)10-6-5-9(2)15-10/h5-6H,3-4,7-8,12H2,1-2H3
InChIKeyWWTJOELOIZRODO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.40
Rot. Bonds5

About N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide

N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide (PubChem CID 43136432) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide
PubChem CID43136432
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide
SMILESCCN(CCCN)C(=O)c1ccc(C)o1
InChIInChI=1S/C11H18N2O2/c1-3-13(8-4-7-12)11(14)10-6-5-9(2)15-10/h5-6H,3-4,7-8,12H2,1-2H3
InChIKeyWWTJOELOIZRODO-UHFFFAOYSA-N
XLogP1.40
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroethyl)-N-ethyl-5-methylfuran-2-carboxamide
CID 63395497
5-methyl-N,N-dipentylfuran-2-carboxamide
CID 3319656
N-(5-aminopentyl)-N,5-dimethylfuran-2-carboxamide
CID 107206681
N-(3-aminopropyl)-5-methyl-N-(4-methylphenyl)furan-2-carboxamide
CID 43135941
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-5-methylfuran-2-carboxamide
CID 107493288
N-[(4-aminophenyl)methyl]-5-methyl-N-propylfuran-2-carboxamide
CID 43459468
5-methyl-N,N-bis(3-methylbutyl)furan-2-carboxamide
CID 112771490
N-(3-aminopropyl)-N-ethyl-4-methoxybenzamide
CID 43136513
N,5-diethyl-N-(3-hydroxypropyl)furan-2-carboxamide
CID 115771226
N-(2-aminoethyl)-N-ethylfuran-2-carboxamide
CID 28707635
5-bromo-N-[3-(diethylamino)propyl]-N-ethylfuran-2-carboxamide
CID 102993497
N-(3-aminopropyl)-N-ethyl-2,4,6-trifluorobenzamide
CID 65101704

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide (CID 43136432) is N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide is CCN(CCCN)C(=O)c1ccc(C)o1.
What is the InChIKey of N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide?
The InChIKey is WWTJOELOIZRODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-13(8-4-7-12)11(14)10-6-5-9(2)15-10/h5-6H,3-4,7-8,12H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide?
N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-ethyl-5-methylfuran-2-carboxamide is sourced from PubChem (CID 43136432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).