N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide

C14H19NO2 — CID 79199175

IUPACN-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
SMILESO=C(CCCCO)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C14H19NO2/c16-9-2-1-6-14(17)15-13-8-7-11-4-3-5-12(11)10-13/h7-8,10,16H,1-6,9H2,(H,15,17)
InChIKeyJRAHSNFVOCBRBH-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.28
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide

N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide (PubChem CID 79199175) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
PubChem CID79199175
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
SMILESO=C(CCCCO)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C14H19NO2/c16-9-2-1-6-14(17)15-13-8-7-11-4-3-5-12(11)10-13/h7-8,10,16H,1-6,9H2,(H,15,17)
InChIKeyJRAHSNFVOCBRBH-UHFFFAOYSA-N
XLogP2.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.28
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

7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
CID 24700487
N-(2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylamino)butanamide
CID 60849517
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide
CID 4239191
N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfonylpropanamide
CID 47160249
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
2-sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 115166897
N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
CID 1429488
(3Z)-3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxyiminopropanamide
CID 43156060
4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide
CID 115157489
N-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetamide
CID 115165888
N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylacetyl)amino]propanamide
CID 18135257

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide (CID 79199175) is N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide is O=C(CCCCO)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide?
The InChIKey is JRAHSNFVOCBRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-9-2-1-6-14(17)15-13-8-7-11-4-3-5-12(11)10-13/h7-8,10,16H,1-6,9H2,(H,15,17).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide?
N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide has a molecular weight of 233.31 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide is sourced from PubChem (CID 79199175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).