3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride

C19H21ClN2O — CID 119742632

IUPAC3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride
SMILESCl.Nc1cccc(C(=O)N(C2CC2)C2CCc3ccccc32)c1
InChIInChI=1S/C19H20N2O.ClH/c20-15-6-3-5-14(12-15)19(22)21(16-9-10-16)18-11-8-13-4-1-2-7-17(13)18;/h1-7,12,16,18H,8-11,20H2;1H
InChIKeyLIKIJLKYDVZVIM-UHFFFAOYSA-N
MW328.84 g/mol
LogP3.98
Rot. Bonds3

About 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride

3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride (PubChem CID 119742632) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride
PubChem CID119742632
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC Name3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride
SMILESCl.Nc1cccc(C(=O)N(C2CC2)C2CCc3ccccc32)c1
InChIInChI=1S/C19H20N2O.ClH/c20-15-6-3-5-14(12-15)19(22)21(16-9-10-16)18-11-8-13-4-1-2-7-17(13)18;/h1-7,12,16,18H,8-11,20H2;1H
InChIKeyLIKIJLKYDVZVIM-UHFFFAOYSA-N
XLogP3.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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2-(4-aminophenyl)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
CID 119742610
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
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N-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide
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4-(cyclopropanecarbonylamino)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide
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N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-piperidin-1-ylsulfonylbenzamide
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N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71936957
4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 43575493
2-chloro-N-cyclopropyl-5-(diethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 60522229
N-cyclopropyl-5-(diethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-fluorobenzamide
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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride?
The IUPAC name of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride (CID 119742632) is 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride?
The canonical SMILES for 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride is Cl.Nc1cccc(C(=O)N(C2CC2)C2CCc3ccccc32)c1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride?
The InChIKey is LIKIJLKYDVZVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O.ClH/c20-15-6-3-5-14(12-15)19(22)21(16-9-10-16)18-11-8-13-4-1-2-7-17(13)18;/h1-7,12,16,18H,8-11,20H2;1H.
What are the key properties of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride?
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride has a molecular weight of 328.84 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride is sourced from PubChem (CID 119742632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).