N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide

C13H16N2O — CID 63252649

IUPACN-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)C1CCC1
InChIInChI=1S/C13H16N2O/c16-13(9-2-1-3-9)15-11-4-5-12-10(8-11)6-7-14-12/h4-5,8-9,14H,1-3,6-7H2,(H,15,16)
InChIKeyRJIPDCRLNLXMQS-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.39
Rot. Bonds2

About N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide

N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide (PubChem CID 63252649) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
PubChem CID63252649
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)C1CCC1
InChIInChI=1S/C13H16N2O/c16-13(9-2-1-3-9)15-11-4-5-12-10(8-11)6-7-14-12/h4-5,8-9,14H,1-3,6-7H2,(H,15,16)
InChIKeyRJIPDCRLNLXMQS-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydroquinolin-6-yl)cycloheptanecarboxamide
CID 62633858
N-(2,3-dihydro-1H-indol-5-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 81479241
N-(1,2,3,4-tetrahydroquinolin-6-yl)cyclopent-3-ene-1-carboxamide
CID 64767021
N-(1,2,3,4-tetrahydroquinolin-6-yl)oxane-3-carboxamide
CID 63012221
N-(1,2,3,4-tetrahydroquinolin-6-yl)oxolane-3-carboxamide
CID 55138702
N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)cyclopentanecarboxamide
CID 56764976
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
CID 81485516
N-(1,2,3,4-tetrahydroquinolin-6-yl)thiolane-2-carboxamide;hydrochloride
CID 119547205
2-oxo-N-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazolidine-4-carboxamide
CID 63283396
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587
N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
CID 119473770
N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide (CID 63252649) is N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide is O=C(Nc1ccc2c(c1)CCN2)C1CCC1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide?
The InChIKey is RJIPDCRLNLXMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c16-13(9-2-1-3-9)15-11-4-5-12-10(8-11)6-7-14-12/h4-5,8-9,14H,1-3,6-7H2,(H,15,16).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide?
N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide has a molecular weight of 216.28 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide is sourced from PubChem (CID 63252649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).