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

C15H22N2O — CID 43652067

IUPAC6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide
SMILESNCCCCCC(=O)NC1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c16-11-5-1-2-8-15(18)17-14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14H,1-2,5,8-11,16H2,(H,17,18)
InChIKeyUBQXDYUGWKBEEV-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.31
Rot. Bonds6

About 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide

6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide (PubChem CID 43652067) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide
PubChem CID43652067
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide
SMILESNCCCCCC(=O)NC1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c16-11-5-1-2-8-15(18)17-14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14H,1-2,5,8-11,16H2,(H,17,18)
InChIKeyUBQXDYUGWKBEEV-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
N-[(1R)-2,3-dihydro-1H-inden-1-yl]pent-4-enamide
CID 100952588
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]dodecanamide
CID 23624795
5-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide
CID 103601650
S-[2-[[6-(2,3-dihydro-1H-inden-1-ylamino)-6-oxohexyl]amino]-2-oxoethyl] ethanethioate
CID 58608871
7-amino-N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)heptanamide;hydrochloride
CID 119758371
N-(2,3-dihydro-1H-inden-1-yl)-4-(2,3-dihydro-1H-inden-1-ylamino)-4-hydroxybutanamide
CID 134345086
4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
CID 54924290
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 24895519
N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-7-aminoheptanamide;hydrochloride
CID 119822531
3-bromo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 69220088
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxo-4-thiophen-2-ylbutanamide
CID 166244952

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide?
The IUPAC name of 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide (CID 43652067) is 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide.
What is the SMILES notation for 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide?
The canonical SMILES for 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide is NCCCCCC(=O)NC1CCc2ccccc21.
What is the InChIKey of 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide?
The InChIKey is UBQXDYUGWKBEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-11-5-1-2-8-15(18)17-14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14H,1-2,5,8-11,16H2,(H,17,18).
What are the key properties of 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide?
6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide has a molecular weight of 246.35 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide is sourced from PubChem (CID 43652067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).