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

C14H19NO — CID 60645732

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C14H19NO/c1-10(2)15-14(16)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10H,3-5,9H2,1-2H3,(H,15,16)
InChIKeyDIFKCWZTCAYKGB-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.24
Rot. Bonds3

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

2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide (PubChem CID 60645732) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
PubChem CID60645732
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C14H19NO/c1-10(2)15-14(16)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10H,3-5,9H2,1-2H3,(H,15,16)
InChIKeyDIFKCWZTCAYKGB-UHFFFAOYSA-N
XLogP2.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60645733
2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]propanoic acid
CID 43239418
N-(4-hydroxybutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 81049521
methyl 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanoate
CID 60645922
(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-2-phenylacetic acid
CID 119372755
N-[2-oxo-2-(propan-2-ylamino)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9300971
2-(4-methylphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 127120578
2-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-1-pyrrolidin-1-ylbutan-2-yl]acetamide
CID 51505108
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
(2R)-2-(2,3-dihydro-1H-inden-5-ylmethylamino)propanoic acid
CID 83195277
2-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120650056
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide (CID 60645732) is 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)Cc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide?
The InChIKey is DIFKCWZTCAYKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-10(2)15-14(16)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10H,3-5,9H2,1-2H3,(H,15,16).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide?
2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide has a molecular weight of 217.31 g/mol, XLogP of 2.24, 3 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-propan-2-ylacetamide is sourced from PubChem (CID 60645732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).