N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide

C15H20N2O — CID 76993656

IUPACN-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCC1CCCC1NC(=O)C1Cc2ccccc2N1
InChIInChI=1S/C15H20N2O/c1-10-5-4-8-12(10)17-15(18)14-9-11-6-2-3-7-13(11)16-14/h2-3,6-7,10,12,14,16H,4-5,8-9H2,1H3,(H,17,18)
InChIKeyMAVYMBXDUUHXMN-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.33
Rot. Bonds2

About N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide

N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76993656) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76993656
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCC1CCCC1NC(=O)C1Cc2ccccc2N1
InChIInChI=1S/C15H20N2O/c1-10-5-4-8-12(10)17-15(18)14-9-11-6-2-3-7-13(11)16-14/h2-3,6-7,10,12,14,16H,4-5,8-9H2,1H3,(H,17,18)
InChIKeyMAVYMBXDUUHXMN-UHFFFAOYSA-N
XLogP2.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(1S,2S)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 107221687
3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclohexane-1-carboxylic acid
CID 76985611
N-(2,3-dimethylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 43185707
N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567392
(2S)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61178008
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 77110035
2,3-dihydro-1H-indole-2-carboxylic acid;methanol
CID 174391428
N-methylsulfonyl-2,3-dihydro-1H-indole-2-carboxamide
CID 103287754
(2S)-N-[(1S)-1-cyclopentylethyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 81390006
2-[[(2S)-2,3-dihydro-1H-indole-2-carbonyl]amino]-1-methylcyclopentane-1-carboxylic acid
CID 82763842
bis(2,3-dihydro-1H-indol-2-yl)methanone
CID 174436301

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 76993656) is N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide is CC1CCCC1NC(=O)C1Cc2ccccc2N1.
What is the InChIKey of N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is MAVYMBXDUUHXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-5-4-8-12(10)17-15(18)14-9-11-6-2-3-7-13(11)16-14/h2-3,6-7,10,12,14,16H,4-5,8-9H2,1H3,(H,17,18).
What are the key properties of N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide?
N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76993656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).