N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide

C15H20N2O2 — CID 175009120

IUPACN-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide
SMILESCCC(=O)NC(CC)c1c[nH]c2ccc(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-4-13(17-15(18)5-2)12-9-16-14-7-6-10(19-3)8-11(12)14/h6-9,13,16H,4-5H2,1-3H3,(H,17,18)
InChIKeyYUXLIVKMFVHDDZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.15
Rot. Bonds5

About N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide

N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide (PubChem CID 175009120) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide.

Molecular Properties

Compound NameN-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide
PubChem CID175009120
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide
SMILESCCC(=O)NC(CC)c1c[nH]c2ccc(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-4-13(17-15(18)5-2)12-9-16-14-7-6-10(19-3)8-11(12)14/h6-9,13,16H,4-5H2,1-3H3,(H,17,18)
InChIKeyYUXLIVKMFVHDDZ-UHFFFAOYSA-N
XLogP3.15
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl (3R)-3-amino-3-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
CID 171199762
ethyl (3S)-3-amino-3-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
CID 171219289
ethyl 3-(5-methoxy-1H-indol-3-yl)pentanoate
CID 54293659
ethyl 2-(5-methoxy-1H-indol-3-yl)-3-methylpentanoate
CID 102584304
(2S)-2-amino-2-(5-methoxy-1H-indol-3-yl)ethanol;hydrochloride
CID 171199760
5-methoxy-3-propan-2-yl-1H-indole;oxalic acid
CID 19389680
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
(1R)-1-(5-methoxy-1H-indol-3-yl)pentan-1-amine
CID 171199728
3-(5-methoxy-1H-indol-3-yl)-N-methylpentan-1-amine
CID 167471942
2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-methylpentanamide
CID 86985615
(1R)-1-(5-methoxy-1H-indol-3-yl)pentan-1-amine;hydrochloride
CID 171199729
4-(5-methoxy-1H-indol-3-yl)pentanoic acid
CID 115420787

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide?
The IUPAC name of N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide (CID 175009120) is N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide.
What is the SMILES notation for N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide?
The canonical SMILES for N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide is CCC(=O)NC(CC)c1c[nH]c2ccc(OC)cc12.
What is the InChIKey of N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide?
The InChIKey is YUXLIVKMFVHDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-13(17-15(18)5-2)12-9-16-14-7-6-10(19-3)8-11(12)14/h6-9,13,16H,4-5H2,1-3H3,(H,17,18).
What are the key properties of N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide?
N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide has a molecular weight of 260.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methoxy-1H-indol-3-yl)propyl]propanamide is sourced from PubChem (CID 175009120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).