N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide

C19H26N2O4 — CID 75440615

IUPACN-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide
SMILESCOCCn1ccc2ccc(NC(=O)C(C)OCC3CCCO3)cc21
InChIInChI=1S/C19H26N2O4/c1-14(25-13-17-4-3-10-24-17)19(22)20-16-6-5-15-7-8-21(9-11-23-2)18(15)12-16/h5-8,12,14,17H,3-4,9-11,13H2,1-2H3,(H,20,22)
InChIKeyYLQNUPDLJAMRLV-UHFFFAOYSA-N
MW346.43 g/mol
LogP2.81
Rot. Bonds8

About N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide

N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide (PubChem CID 75440615) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide
PubChem CID75440615
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC NameN-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide
SMILESCOCCn1ccc2ccc(NC(=O)C(C)OCC3CCCO3)cc21
InChIInChI=1S/C19H26N2O4/c1-14(25-13-17-4-3-10-24-17)19(22)20-16-6-5-15-7-8-21(9-11-23-2)18(15)12-16/h5-8,12,14,17H,3-4,9-11,13H2,1-2H3,(H,20,22)
InChIKeyYLQNUPDLJAMRLV-UHFFFAOYSA-N
XLogP2.81
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethylindol-5-yl)-2-(oxolan-2-ylmethoxy)propanamide
CID 49493559
N-(4-acetylphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 48845435
1-[1-(2-methoxyethyl)indol-5-yl]-3-[[(2S)-oxolan-2-yl]methyl]urea
CID 95572777
N-methyl-4-[[(2S)-2-[[(2R)-oxolan-2-yl]methoxy]propanoyl]amino]benzamide
CID 95247449
4-[[(2R)-2-[[(2R)-oxolan-2-yl]methoxy]propanoyl]amino]benzoic acid
CID 97233672
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
(7R)-N-[1-(2-methoxyethyl)indol-6-yl]-4,7-dimethyl-1,4-diazepane-1-carboxamide
CID 124850780
N-imidazo[1,2-a]pyrimidin-6-yl-2-(oxolan-2-ylmethoxy)propanamide
CID 126832682

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide?
The IUPAC name of N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide (CID 75440615) is N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide?
The canonical SMILES for N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide is COCCn1ccc2ccc(NC(=O)C(C)OCC3CCCO3)cc21.
What is the InChIKey of N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide?
The InChIKey is YLQNUPDLJAMRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4/c1-14(25-13-17-4-3-10-24-17)19(22)20-16-6-5-15-7-8-21(9-11-23-2)18(15)12-16/h5-8,12,14,17H,3-4,9-11,13H2,1-2H3,(H,20,22).
What are the key properties of N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide?
N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide has a molecular weight of 346.43 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)indol-6-yl]-2-(oxolan-2-ylmethoxy)propanamide is sourced from PubChem (CID 75440615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).