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

C14H18N2O2 — CID 83173818

IUPAC3-(4-propoxyindol-1-yl)propanamide
SMILESCCCOc1cccc2c1ccn2CCC(N)=O
InChIInChI=1S/C14H18N2O2/c1-2-10-18-13-5-3-4-12-11(13)6-8-16(12)9-7-14(15)17/h3-6,8H,2,7,9-10H2,1H3,(H2,15,17)
InChIKeyYHWLBMWAMJJGAL-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.31
Rot. Bonds6

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

3-(4-propoxyindol-1-yl)propanamide (PubChem CID 83173818) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-(4-propoxyindol-1-yl)propanamide.

Molecular Properties

Compound Name3-(4-propoxyindol-1-yl)propanamide
PubChem CID83173818
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name3-(4-propoxyindol-1-yl)propanamide
SMILESCCCOc1cccc2c1ccn2CCC(N)=O
InChIInChI=1S/C14H18N2O2/c1-2-10-18-13-5-3-4-12-11(13)6-8-16(12)9-7-14(15)17/h3-6,8H,2,7,9-10H2,1H3,(H2,15,17)
InChIKeyYHWLBMWAMJJGAL-UHFFFAOYSA-N
XLogP2.31
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(4-propoxyindol-1-yl)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

3-(4-propoxyindol-1-yl)propanoic acid
CID 83163575
3-(4-propoxyindol-1-yl)propanehydrazide
CID 83162357
N-methyl-3-(4-propoxyindol-1-yl)propanamide
CID 83174183
3-(4-propoxyindol-1-yl)propan-1-amine
CID 83163339
4-propoxy-1-(2-propoxyethyl)indole
CID 106458022
1-(2-ethylsulfonylethyl)-4-propoxyindole
CID 83174266
2-(4-propoxyindol-1-yl)acetohydrazide
CID 83163365
1-(3-ethoxypropyl)-4-propoxyindole
CID 83173539
1-(3-methylsulfonylpropyl)-4-propoxyindole
CID 83173638
4-[(4-propoxyindol-1-yl)methyl]phenol
CID 83166122
5-(4-ethoxyindol-1-yl)pentan-2-one
CID 83163108
2-methyl-N-[2-(4-propoxyindol-1-yl)ethyl]propan-1-amine
CID 83163124

Frequently Asked Questions

What is the IUPAC name of 3-(4-propoxyindol-1-yl)propanamide?
The IUPAC name of 3-(4-propoxyindol-1-yl)propanamide (CID 83173818) is 3-(4-propoxyindol-1-yl)propanamide.
What is the SMILES notation for 3-(4-propoxyindol-1-yl)propanamide?
The canonical SMILES for 3-(4-propoxyindol-1-yl)propanamide is CCCOc1cccc2c1ccn2CCC(N)=O.
What is the InChIKey of 3-(4-propoxyindol-1-yl)propanamide?
The InChIKey is YHWLBMWAMJJGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-2-10-18-13-5-3-4-12-11(13)6-8-16(12)9-7-14(15)17/h3-6,8H,2,7,9-10H2,1H3,(H2,15,17).
What are the key properties of 3-(4-propoxyindol-1-yl)propanamide?
3-(4-propoxyindol-1-yl)propanamide has a molecular weight of 246.31 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propoxyindol-1-yl)propanamide is sourced from PubChem (CID 83173818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).