2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide

C15H22N2O — CID 107842684

IUPAC2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C15H22N2O/c1-2-3-8-14(16)15(18)17-13-9-11-6-4-5-7-12(11)10-13/h4-7,13-14H,2-3,8-10,16H2,1H3,(H,17,18)
InChIKeySGTXUVHCWUTHNR-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.79
Rot. Bonds5

About 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide

2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide (PubChem CID 107842684) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide
PubChem CID107842684
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C15H22N2O/c1-2-3-8-14(16)15(18)17-13-9-11-6-4-5-7-12(11)10-13/h4-7,13-14H,2-3,8-10,16H2,1H3,(H,17,18)
InChIKeySGTXUVHCWUTHNR-UHFFFAOYSA-N
XLogP1.79
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide
CID 62305097
2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 14599683
2-amino-N-[(1S,2R)-2-phenylcyclopropyl]hexanamide
CID 131862373
2-amino-N-(3,4-dihydro-2H-chromen-3-yl)pentanamide;hydrochloride
CID 119295204
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
(2S)-2-amino-N-(1-pyrimidin-2-ylpiperidin-4-yl)hexanamide
CID 103831283
2-amino-N-[(2-ethylphenyl)methyl]hexanamide
CID 64682652
2-amino-N-(3,3,5,5-tetramethylcyclohexyl)hexanamide
CID 112639940
(2S)-2-amino-N-(3,3,5,5-tetramethylcyclohexyl)hexanamide
CID 103951340
(3S)-2-[(2S)-2-aminohexanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CID 107146674
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
2-amino-N-[cyclopropyl(phenyl)methyl]hexanamide
CID 54928140

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide (CID 107842684) is 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide is CCCCC(N)C(=O)NC1Cc2ccccc2C1.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide?
The InChIKey is SGTXUVHCWUTHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-3-8-14(16)15(18)17-13-9-11-6-4-5-7-12(11)10-13/h4-7,13-14H,2-3,8-10,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide?
2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide has a molecular weight of 246.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide is sourced from PubChem (CID 107842684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).