3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

C19H26N2O2 — CID 18947319

IUPAC3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)CCC3CCCC3)c2c1
InChIInChI=1S/C19H26N2O2/c1-23-16-7-8-18-17(12-16)15(13-21-18)10-11-20-19(22)9-6-14-4-2-3-5-14/h7-8,12-14,21H,2-6,9-11H2,1H3,(H,20,22)
InChIKeyUKCHTFRKKLNSSY-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.81
Rot. Bonds7

About 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide (PubChem CID 18947319) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
PubChem CID18947319
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)CCC3CCCC3)c2c1
InChIInChI=1S/C19H26N2O2/c1-23-16-7-8-18-17(12-16)15(13-21-18)10-11-20-19(22)9-6-14-4-2-3-5-14/h7-8,12-14,21H,2-6,9-11H2,1H3,(H,20,22)
InChIKeyUKCHTFRKKLNSSY-UHFFFAOYSA-N
XLogP3.81
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclohexylethyl)-5-methoxy-1H-indole
CID 106985417
4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
CID 26652
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonylpropanamide
CID 131951038
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)butanamide
CID 131889099
sodium 5-methoxy-3-[2-(3-sulfonatosulfanylpropanoylamino)ethyl]-1H-indole
CID 23704768
ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropanoate
CID 18794243
N-[4-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]phenyl]cyclopropanecarboxamide
CID 71926324
potassium;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;hydroxide
CID 174776187
(2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
CID 7068767
3-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
CID 75357106
2-[4-(dimethylamino)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 18794242
4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide;(2R,3R)-2,3-dihydroxybutanedioic acid
CID 26651

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide (CID 18947319) is 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide is COc1ccc2[nH]cc(CCNC(=O)CCC3CCCC3)c2c1.
What is the InChIKey of 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide?
The InChIKey is UKCHTFRKKLNSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-23-16-7-8-18-17(12-16)15(13-21-18)10-11-20-19(22)9-6-14-4-2-3-5-14/h7-8,12-14,21H,2-6,9-11H2,1H3,(H,20,22).
What are the key properties of 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide?
3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide has a molecular weight of 314.43 g/mol, XLogP of 3.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide is sourced from PubChem (CID 18947319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).