N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide

C18H20N2O3 — CID 111482750

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(CC(=O)NCC(C)(O)c2ccco2)c2ccccc21
InChIInChI=1S/C18H20N2O3/c1-18(22,16-8-5-9-23-16)12-19-17(21)10-13-11-20(2)15-7-4-3-6-14(13)15/h3-9,11,22H,10,12H2,1-2H3,(H,19,21)
InChIKeySRBHNQCDVGHXTB-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.34
Rot. Bonds5

About N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 111482750) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide
PubChem CID111482750
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(CC(=O)NCC(C)(O)c2ccco2)c2ccccc21
InChIInChI=1S/C18H20N2O3/c1-18(22,16-8-5-9-23-16)12-19-17(21)10-13-11-20(2)15-7-4-3-6-14(13)15/h3-9,11,22H,10,12H2,1-2H3,(H,19,21)
InChIKeySRBHNQCDVGHXTB-UHFFFAOYSA-N
XLogP2.34
TPSA67.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111482566
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
N-[2-(furan-2-yl)-2-hydroxypropyl]naphthalene-1-carboxamide
CID 71782562
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 111481890
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-[4-(2-methylpropyl)phenyl]acetamide
CID 111481934
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-but-3-ynyl-2-(1-methylindol-3-yl)acetamide
CID 90537865
N-[2-(1-methylindol-3-yl)ethyl]furan-2-carboxamide
CID 45069388
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
N-[(4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 3632445
3-(1,3-dimethylpyrazol-4-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111482785

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide (CID 111482750) is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide is Cn1cc(CC(=O)NCC(C)(O)c2ccco2)c2ccccc21.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is SRBHNQCDVGHXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-18(22,16-8-5-9-23-16)12-19-17(21)10-13-11-20(2)15-7-4-3-6-14(13)15/h3-9,11,22H,10,12H2,1-2H3,(H,19,21).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 111482750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).