2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride

C19H23ClN2O2 — CID 120591605

IUPAC2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride
SMILESCOc1cccc2c1CCC2NC(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C19H22N2O2.ClH/c1-19(20,13-7-4-3-5-8-13)18(22)21-16-12-11-15-14(16)9-6-10-17(15)23-2;/h3-10,16H,11-12,20H2,1-2H3,(H,21,22);1H
InChIKeyUZEHGAMNHQIKBO-UHFFFAOYSA-N
MW346.86 g/mol
LogP3.09
Rot. Bonds4

About 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride

2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride (PubChem CID 120591605) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride
PubChem CID120591605
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC Name2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride
SMILESCOc1cccc2c1CCC2NC(=O)C(C)(N)c1ccccc1.Cl
InChIInChI=1S/C19H22N2O2.ClH/c1-19(20,13-7-4-3-5-8-13)18(22)21-16-12-11-15-14(16)9-6-10-17(15)23-2;/h3-10,16H,11-12,20H2,1-2H3,(H,21,22);1H
InChIKeyUZEHGAMNHQIKBO-UHFFFAOYSA-N
XLogP3.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenylpropanamide
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1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
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N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-4,4-dimethyl-2-(methylamino)pentanamide
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1-[(2S)-2-hydroxy-2-thiophen-3-ylpropyl]-3-[(1S)-4-methoxy-2,3-dihydro-1H-inden-1-yl]urea
CID 97087383
1-[(2S)-2-hydroxy-2-thiophen-2-ylpropyl]-3-[(1R)-4-methoxy-2,3-dihydro-1H-inden-1-yl]urea
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2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide
CID 120592079
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
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(1S,6R)-N-[(1S)-4-methoxy-2,3-dihydro-1H-inden-1-yl]-9-methyl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 100877000
5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride (CID 120591605) is 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride is COc1cccc2c1CCC2NC(=O)C(C)(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride?
The InChIKey is UZEHGAMNHQIKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.ClH/c1-19(20,13-7-4-3-5-8-13)18(22)21-16-12-11-15-14(16)9-6-10-17(15)23-2;/h3-10,16H,11-12,20H2,1-2H3,(H,21,22);1H.
What are the key properties of 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride?
2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120591605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).