N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide

C14H23NO3 — CID 42773278

IUPACN-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide
SMILESCCCCC(=O)N(CCOC)Cc1ccc(C)o1
InChIInChI=1S/C14H23NO3/c1-4-5-6-14(16)15(9-10-17-3)11-13-8-7-12(2)18-13/h7-8H,4-6,9-11H2,1-3H3
InChIKeyGROLOEUFYXLLCH-UHFFFAOYSA-N
MW253.34 g/mol
LogP2.75
Rot. Bonds8

About N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide

N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide (PubChem CID 42773278) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide
PubChem CID42773278
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC NameN-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide
SMILESCCCCC(=O)N(CCOC)Cc1ccc(C)o1
InChIInChI=1S/C14H23NO3/c1-4-5-6-14(16)15(9-10-17-3)11-13-8-7-12(2)18-13/h7-8H,4-6,9-11H2,1-3H3
InChIKeyGROLOEUFYXLLCH-UHFFFAOYSA-N
XLogP2.75
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyethyl)-3,3-dimethyl-1-[(5-methylfuran-2-yl)methyl]urea
CID 4238686
N-[2-(dimethylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]butanamide
CID 52726689
N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide
CID 4121422
4-chloro-N-[2-(dimethylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]butanamide
CID 63307969
3-(2-ethylphenyl)-1-(2-methoxyethyl)-1-[(5-methylfuran-2-yl)methyl]urea
CID 42773322
4-bromo-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
CID 3982062
3-chloro-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide
CID 5138156
3-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-1-[(5-methylfuran-2-yl)methyl]urea
CID 3882072
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
CID 4274303
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-ylamino]acetamide
CID 3970624
N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 3919322
N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propylheptanamide
CID 4118080

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide?
The IUPAC name of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide (CID 42773278) is N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide is CCCCC(=O)N(CCOC)Cc1ccc(C)o1.
What is the InChIKey of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide?
The InChIKey is GROLOEUFYXLLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-4-5-6-14(16)15(9-10-17-3)11-13-8-7-12(2)18-13/h7-8H,4-6,9-11H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide?
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide has a molecular weight of 253.34 g/mol, XLogP of 2.75, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide is sourced from PubChem (CID 42773278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).