7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide

C16H24N2O — CID 24700487

IUPAC7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
SMILESNCCCCCCC(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c17-11-4-2-1-3-8-16(19)18-15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,1-8,11,17H2,(H,18,19)
InChIKeySMJHJXNFLSGOAS-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.02
Rot. Bonds7

About 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide

7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide (PubChem CID 24700487) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
PubChem CID24700487
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
SMILESNCCCCCCC(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c17-11-4-2-1-3-8-16(19)18-15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,1-8,11,17H2,(H,18,19)
InChIKeySMJHJXNFLSGOAS-UHFFFAOYSA-N
XLogP3.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.02
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-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
CID 79199175
7-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)heptanamide
CID 119775274
7-amino-N-(3,4-dihydro-2H-chromen-6-yl)heptanamide
CID 119767333
N-(2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylamino)butanamide
CID 60849517
7-amino-N-(2,3-dihydro-1-benzofuran-5-yl)heptanamide;hydrochloride
CID 119728510
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
CID 43696923
4-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)butanamide
CID 119318721
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfonylpropanamide
CID 47160249
N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide
CID 4239191

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide?
The IUPAC name of 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide (CID 24700487) is 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide.
What is the SMILES notation for 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide?
The canonical SMILES for 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide is NCCCCCCC(=O)Nc1ccc2c(c1)CCC2.
What is the InChIKey of 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide?
The InChIKey is SMJHJXNFLSGOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-11-4-2-1-3-8-16(19)18-15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,1-8,11,17H2,(H,18,19).
What are the key properties of 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide?
7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide has a molecular weight of 260.38 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide is sourced from PubChem (CID 24700487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).