N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide

C16H22N2O — CID 126767555

IUPACN-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(NCCC1CCCC1)N1CCc2ccccc21
InChIInChI=1S/C16H22N2O/c19-16(17-11-9-13-5-1-2-6-13)18-12-10-14-7-3-4-8-15(14)18/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,17,19)
InChIKeyPSPCHOBDIMMICA-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.34
Rot. Bonds3

About N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide

N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 126767555) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide
PubChem CID126767555
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(NCCC1CCCC1)N1CCc2ccccc21
InChIInChI=1S/C16H22N2O/c19-16(17-11-9-13-5-1-2-6-13)18-12-10-14-7-3-4-8-15(14)18/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,17,19)
InChIKeyPSPCHOBDIMMICA-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylmethyl)-2,3-dihydroindole-1-carboxamide
CID 67190094
N-(2-cyclohexylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 108888580
N-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69223772
N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide
CID 47193672
3-cyclohexyl-2-(2,3-dihydroindole-1-carbonylamino)propanoic acid
CID 166748735
N-(oxolan-3-ylmethyl)-2,3-dihydroindole-1-carboxamide
CID 75690987
3-cyclohexyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 2300886
N-(3-phenylpropyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 108990483
methyl 5-(2,3-dihydroindole-1-carbonylamino)pentanoate
CID 60591298
N-(oxiran-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 150484451
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N-[2-(3-fluorophenyl)ethyl]-2,3-dihydroindole-1-carboxamide
CID 108901276

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide (CID 126767555) is N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide is O=C(NCCC1CCCC1)N1CCc2ccccc21.
What is the InChIKey of N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is PSPCHOBDIMMICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(17-11-9-13-5-1-2-6-13)18-12-10-14-7-3-4-8-15(14)18/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,17,19).
What are the key properties of N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide?
N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 126767555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).