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

C14H17NO — CID 60645760

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C14H17NO/c1-2-8-15-14(16)10-11-6-7-12-4-3-5-13(12)9-11/h2,6-7,9H,1,3-5,8,10H2,(H,15,16)
InChIKeySDVFMVRHQMMOLV-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.02
Rot. Bonds4

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

2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide (PubChem CID 60645760) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
PubChem CID60645760
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C14H17NO/c1-2-8-15-14(16)10-11-6-7-12-4-3-5-13(12)9-11/h2,6-7,9H,1,3-5,8,10H2,(H,15,16)
InChIKeySDVFMVRHQMMOLV-UHFFFAOYSA-N
XLogP2.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-prop-2-enylbutanamide
CID 78792080
2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
CID 110768065
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
CID 60645732
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65112006
N-(4-chlorophenyl)-4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]butanamide
CID 55946746
2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-methylprop-2-enoxy)ethyl]acetamide
CID 115700114
N-(2-benzylsulfanylethyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 32965914
2-[[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]methyl]pentanoic acid
CID 65219085
N-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60645733
N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide
CID 8622110
2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(N-methylanilino)ethyl]acetamide
CID 55447489

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide (CID 60645760) is 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide is C=CCNC(=O)Cc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide?
The InChIKey is SDVFMVRHQMMOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-2-8-15-14(16)10-11-6-7-12-4-3-5-13(12)9-11/h2,6-7,9H,1,3-5,8,10H2,(H,15,16).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide?
2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide has a molecular weight of 215.30 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 60645760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).