2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide

C15H18N2O2 — CID 104578428

IUPAC2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide
SMILESCOC1CC(NC(=O)Cc2c[nH]c3ccccc23)C1
InChIInChI=1S/C15H18N2O2/c1-19-12-7-11(8-12)17-15(18)6-10-9-16-14-5-3-2-4-13(10)14/h2-5,9,11-12,16H,6-8H2,1H3,(H,17,18)
InChIKeyDAZAUCKDWKLSLZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.00
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide

2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide (PubChem CID 104578428) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide
PubChem CID104578428
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide
SMILESCOC1CC(NC(=O)Cc2c[nH]c3ccccc23)C1
InChIInChI=1S/C15H18N2O2/c1-19-12-7-11(8-12)17-15(18)6-10-9-16-14-5-3-2-4-13(10)14/h2-5,9,11-12,16H,6-8H2,1H3,(H,17,18)
InChIKeyDAZAUCKDWKLSLZ-UHFFFAOYSA-N
XLogP2.00
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
CID 64742201
3-(1H-indol-3-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995348
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
CID 79382425
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
CID 110819918
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
2-(1H-indol-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103767102
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752
methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate
CID 2539049
2-(1H-indol-3-yl)-N-(3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamide
CID 91910721
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide (CID 104578428) is 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide is COC1CC(NC(=O)Cc2c[nH]c3ccccc23)C1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide?
The InChIKey is DAZAUCKDWKLSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-12-7-11(8-12)17-15(18)6-10-9-16-14-5-3-2-4-13(10)14/h2-5,9,11-12,16H,6-8H2,1H3,(H,17,18).
What are the key properties of 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide?
2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide is sourced from PubChem (CID 104578428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).