N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide

C14H18N2O3 — CID 78872247

IUPACN-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)NCC(C)O)c2c1
InChIInChI=1S/C14H18N2O3/c1-9(17)7-16-14(18)5-10-8-15-13-4-3-11(19-2)6-12(10)13/h3-4,6,8-9,15,17H,5,7H2,1-2H3,(H,16,18)
InChIKeyUYYLSBILQSGEHF-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.22
Rot. Bonds5

About N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide

N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide (PubChem CID 78872247) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
PubChem CID78872247
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)NCC(C)O)c2c1
InChIInChI=1S/C14H18N2O3/c1-9(17)7-16-14(18)5-10-8-15-13-4-3-11(19-2)6-12(10)13/h3-4,6,8-9,15,17H,5,7H2,1-2H3,(H,16,18)
InChIKeyUYYLSBILQSGEHF-UHFFFAOYSA-N
XLogP1.22
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 111433362
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 95598350
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
(2S)-2-[[2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120694580
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-methylpentanamide
CID 86985615
2-(2,4-dimethoxyphenyl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 83031383
N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 60610770
N-(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209668
2-(5-methoxy-1H-indol-3-yl)-N-[(3-methylimidazol-4-yl)methyl]acetamide
CID 139003508

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide (CID 78872247) is N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide is COc1ccc2[nH]cc(CC(=O)NCC(C)O)c2c1.
What is the InChIKey of N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is UYYLSBILQSGEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9(17)7-16-14(18)5-10-8-15-13-4-3-11(19-2)6-12(10)13/h3-4,6,8-9,15,17H,5,7H2,1-2H3,(H,16,18).
What are the key properties of N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 262.31 g/mol, XLogP of 1.22, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 78872247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).