N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide

C18H20N2O4 — CID 111482762

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)NCC(C)(O)c2ccco2)c1
InChIInChI=1S/C18H20N2O4/c1-18(22,16-4-3-9-24-16)12-19-17(21)11-20-8-7-13-10-14(23-2)5-6-15(13)20/h3-10,22H,11-12H2,1-2H3,(H,19,21)
InChIKeyVPMSWHUCBDZZSC-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.27
Rot. Bonds6

About N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide (PubChem CID 111482762) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide
PubChem CID111482762
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)NCC(C)(O)c2ccco2)c1
InChIInChI=1S/C18H20N2O4/c1-18(22,16-4-3-9-24-16)12-19-17(21)11-20-8-7-13-10-14(23-2)5-6-15(13)20/h3-10,22H,11-12H2,1-2H3,(H,19,21)
InChIKeyVPMSWHUCBDZZSC-UHFFFAOYSA-N
XLogP2.27
TPSA76.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxy-2-phenylpropyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111335212
2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
CID 115582184
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-indol-1-ylacetamide
CID 111481492
1-(2-chloro-4-methoxyphenyl)-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 111474361
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
N-[(3-bromophenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide
CID 55718467
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
CID 29137208
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
CID 121085820
N-(4-hydroxy-2-methylpentyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111447043
2-(furan-2-yl)-1-[(4-methoxyphenyl)methylamino]propan-2-ol
CID 111468637
ethyl 4-(5-methoxyindol-1-yl)-3-oxobutanoate
CID 63899069

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide (CID 111482762) is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide is COc1ccc2c(ccn2CC(=O)NCC(C)(O)c2ccco2)c1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide?
The InChIKey is VPMSWHUCBDZZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-18(22,16-4-3-9-24-16)12-19-17(21)11-20-8-7-13-10-14(23-2)5-6-15(13)20/h3-10,22H,11-12H2,1-2H3,(H,19,21).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide has a molecular weight of 328.37 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(5-methoxyindol-1-yl)acetamide is sourced from PubChem (CID 111482762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).