N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide

C15H20N2O2 — CID 47903557

IUPACN-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide
SMILESCCOCC(C)NC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C15H20N2O2/c1-3-19-10-11(2)17-15(18)8-12-9-16-14-7-5-4-6-13(12)14/h4-7,9,11,16H,3,8,10H2,1-2H3,(H,17,18)
InChIKeyBKGSJLFEBFXIPZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.25
Rot. Bonds6

About N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide

N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 47903557) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID47903557
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide
SMILESCCOCC(C)NC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C15H20N2O2/c1-3-19-10-11(2)17-15(18)8-12-9-16-14-7-5-4-6-13(12)14/h4-7,9,11,16H,3,8,10H2,1-2H3,(H,17,18)
InChIKeyBKGSJLFEBFXIPZ-UHFFFAOYSA-N
XLogP2.25
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethoxypropan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 78916993
2-(1H-indol-3-yl)-N-(4-methylsulfinylbutan-2-yl)acetamide
CID 115667804
3-(1H-indol-3-yl)-N-(1-methoxypropan-2-yl)propanamide
CID 18074487
N-[1-(1H-indol-3-yl)propan-2-yl]butanamide
CID 5022905
N-but-3-yn-2-yl-2-(1H-indol-3-yl)acetamide
CID 114389821
S-sulfanyl (2S,3S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanethioate
CID 147372892
N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-methoxyacetamide
CID 53348431
(2S,3S)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]butanoate
CID 7678364
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
[2-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-oxoethyl]azanium
CID 6929476
2-chloro-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]acetamide
CID 1162947
2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
CID 582689

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide (CID 47903557) is N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide is CCOCC(C)NC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is BKGSJLFEBFXIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-19-10-11(2)17-15(18)8-12-9-16-14-7-5-4-6-13(12)14/h4-7,9,11,16H,3,8,10H2,1-2H3,(H,17,18).
What are the key properties of N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide?
N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 47903557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).