N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide

C18H24N2O3 — CID 49493559

IUPACN-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide
SMILESCCn1ccc2cc(NC(=O)C(C)OCC3CCCO3)ccc21
InChIInChI=1S/C18H24N2O3/c1-3-20-9-8-14-11-15(6-7-17(14)20)19-18(21)13(2)23-12-16-5-4-10-22-16/h6-9,11,13,16H,3-5,10,12H2,1-2H3,(H,19,21)
InChIKeyHMCAIAZGYXSEPJ-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.18
Rot. Bonds6

About N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide

N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide (PubChem CID 49493559) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide
PubChem CID49493559
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide
SMILESCCn1ccc2cc(NC(=O)C(C)OCC3CCCO3)ccc21
InChIInChI=1S/C18H24N2O3/c1-3-20-9-8-14-11-15(6-7-17(14)20)19-18(21)13(2)23-12-16-5-4-10-22-16/h6-9,11,13,16H,3-5,10,12H2,1-2H3,(H,19,21)
InChIKeyHMCAIAZGYXSEPJ-UHFFFAOYSA-N
XLogP3.18
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide
CID 75440615
4-[[(2R)-2-[[(2R)-oxolan-2-yl]methoxy]propanoyl]amino]benzoic acid
CID 97233672
N-(4-acetylphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 48845435
N-methyl-4-[[(2S)-2-[[(2R)-oxolan-2-yl]methoxy]propanoyl]amino]benzamide
CID 95247449
N-(3-chloro-4-piperidin-1-ylphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 48861457
N-(4-carbamothioylphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 43097898
3-[2-(oxan-2-ylmethoxy)propanoylamino]benzoic acid
CID 119219567
(2R)-N-(3-chloro-4-imidazol-1-ylphenyl)-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95282583
5-[2-(oxolan-2-ylmethoxy)propanoylamino]-1,3-benzoxazole-2-carboxamide
CID 126834368
(2R)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 94795987
N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide
CID 126832682
N-[3-chloro-4-(1-phenylethylamino)phenyl]-2-(oxolan-2-ylmethoxy)propanamide
CID 49263668

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide?
The IUPAC name of N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide (CID 49493559) is N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide.
What is the SMILES notation for N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide?
The canonical SMILES for N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide is CCn1ccc2cc(NC(=O)C(C)OCC3CCCO3)ccc21.
What is the InChIKey of N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide?
The InChIKey is HMCAIAZGYXSEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-3-20-9-8-14-11-15(6-7-17(14)20)19-18(21)13(2)23-12-16-5-4-10-22-16/h6-9,11,13,16H,3-5,10,12H2,1-2H3,(H,19,21).
What are the key properties of N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide?
N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide has a molecular weight of 316.40 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide is sourced from PubChem (CID 49493559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).