3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide

C19H20N2O2 — CID 110793524

IUPAC3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H20N2O2/c1-13(22)21-18-7-3-6-17(11-18)19(23)20-12-14-8-9-15-4-2-5-16(15)10-14/h3,6-11H,2,4-5,12H2,1H3,(H,20,23)(H,21,22)
InChIKeyNVUYQKRZKCIKPO-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.06
Rot. Bonds4

About 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide

3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide (PubChem CID 110793524) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide
PubChem CID110793524
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H20N2O2/c1-13(22)21-18-7-3-6-17(11-18)19(23)20-12-14-8-9-15-4-2-5-16(15)10-14/h3,6-11H,2,4-5,12H2,1H3,(H,20,23)(H,21,22)
InChIKeyNVUYQKRZKCIKPO-UHFFFAOYSA-N
XLogP3.06
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide
CID 110793382
3-acetamido-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide
CID 110795014
3-amino-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide
CID 115160767
3-acetamido-N-[(3,4-dimethylphenyl)methyl]benzamide
CID 110793351
3-acetamido-N-[(3-bromophenyl)methyl]benzamide
CID 127116055
N-[(3-acetamidophenyl)methyl]-3-(cyclohexanecarbonylamino)benzamide
CID 39575427
N-[(3-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 62499945
3-acetamido-N-(1H-pyrrol-3-ylmethyl)benzamide
CID 110794149
3-acetamido-N-ethylbenzamide
CID 17230670
N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)pyridine-4-carboxamide;hydrochloride
CID 110779703
N-[(3-acetamidophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide
CID 39575052
3-acetamido-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide
CID 17403034

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide?
The IUPAC name of 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide (CID 110793524) is 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide?
The canonical SMILES for 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide is CC(=O)Nc1cccc(C(=O)NCc2ccc3c(c2)CCC3)c1.
What is the InChIKey of 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide?
The InChIKey is NVUYQKRZKCIKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(22)21-18-7-3-6-17(11-18)19(23)20-12-14-8-9-15-4-2-5-16(15)10-14/h3,6-11H,2,4-5,12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide?
3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide is sourced from PubChem (CID 110793524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).