N-methyl-3-(4-propoxyindol-1-yl)propanamide

C15H20N2O2 — CID 83174183

IUPACN-methyl-3-(4-propoxyindol-1-yl)propanamide
SMILESCCCOc1cccc2c1ccn2CCC(=O)NC
InChIInChI=1S/C15H20N2O2/c1-3-11-19-14-6-4-5-13-12(14)7-9-17(13)10-8-15(18)16-2/h4-7,9H,3,8,10-11H2,1-2H3,(H,16,18)
InChIKeyFVHRIZXRNOLPNW-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.57
Rot. Bonds6

About N-methyl-3-(4-propoxyindol-1-yl)propanamide

N-methyl-3-(4-propoxyindol-1-yl)propanamide (PubChem CID 83174183) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-3-(4-propoxyindol-1-yl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(4-propoxyindol-1-yl)propanamide
PubChem CID83174183
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-methyl-3-(4-propoxyindol-1-yl)propanamide
SMILESCCCOc1cccc2c1ccn2CCC(=O)NC
InChIInChI=1S/C15H20N2O2/c1-3-11-19-14-6-4-5-13-12(14)7-9-17(13)10-8-15(18)16-2/h4-7,9H,3,8,10-11H2,1-2H3,(H,16,18)
InChIKeyFVHRIZXRNOLPNW-UHFFFAOYSA-N
XLogP2.57
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-propoxyindol-1-yl)propanehydrazide
CID 83162357
3-(4-propoxyindol-1-yl)propanoic acid
CID 83163575
3-(4-propoxyindol-1-yl)propanamide
CID 83173818
2-(4-propoxyindol-1-yl)acetohydrazide
CID 83163365
4-propoxy-1-(2-propoxyethyl)indole
CID 106458022
1-(2-ethylsulfonylethyl)-4-propoxyindole
CID 83174266
3-(4-propoxyindol-1-yl)propan-1-amine
CID 83163339
1-(3-ethoxypropyl)-4-propoxyindole
CID 83173539
1-(3-methylsulfonylpropyl)-4-propoxyindole
CID 83173638
2-methyl-N-[2-(4-propoxyindol-1-yl)ethyl]propan-1-amine
CID 83163124
2-methyl-N-[2-(4-propoxyindol-1-yl)ethyl]butan-2-amine
CID 83164938
methyl 3-(4-methoxyindol-1-yl)propanoate
CID 83162468

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(4-propoxyindol-1-yl)propanamide?
The IUPAC name of N-methyl-3-(4-propoxyindol-1-yl)propanamide (CID 83174183) is N-methyl-3-(4-propoxyindol-1-yl)propanamide.
What is the SMILES notation for N-methyl-3-(4-propoxyindol-1-yl)propanamide?
The canonical SMILES for N-methyl-3-(4-propoxyindol-1-yl)propanamide is CCCOc1cccc2c1ccn2CCC(=O)NC.
What is the InChIKey of N-methyl-3-(4-propoxyindol-1-yl)propanamide?
The InChIKey is FVHRIZXRNOLPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-11-19-14-6-4-5-13-12(14)7-9-17(13)10-8-15(18)16-2/h4-7,9H,3,8,10-11H2,1-2H3,(H,16,18).
What are the key properties of N-methyl-3-(4-propoxyindol-1-yl)propanamide?
N-methyl-3-(4-propoxyindol-1-yl)propanamide has a molecular weight of 260.34 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(4-propoxyindol-1-yl)propanamide is sourced from PubChem (CID 83174183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).