2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride

C18H21ClN2O — CID 119323377

IUPAC2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride
SMILESCl.NC(C(=O)NCC1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C18H20N2O.ClH/c19-17(14-7-2-1-3-8-14)18(21)20-12-15-11-10-13-6-4-5-9-16(13)15;/h1-9,15,17H,10-12,19H2,(H,20,21);1H
InChIKeyYFUDHQLXMFOFSC-UHFFFAOYSA-N
MW316.83 g/mol
LogP2.95
Rot. Bonds4

About 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride

2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride (PubChem CID 119323377) has the molecular formula C18H21ClN2O and a molecular weight of 316.83 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride
PubChem CID119323377
Molecular FormulaC18H21ClN2O
Molecular Weight316.83 g/mol
Exact Mass316.13
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride
SMILESCl.NC(C(=O)NCC1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C18H20N2O.ClH/c19-17(14-7-2-1-3-8-14)18(21)20-12-15-11-10-13-6-4-5-9-16(13)15;/h1-9,15,17H,10-12,19H2,(H,20,21);1H
InChIKeyYFUDHQLXMFOFSC-UHFFFAOYSA-N
XLogP2.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dihydro-1H-inden-1-ylmethylamino)-2-methyl-3-oxopropanoic acid
CID 122065562
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CID 106151376
2-(cyclopropylmethylamino)-N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide;hydrochloride
CID 119783179
2-amino-4-methylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide;hydrochloride
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methyl (2R)-2-amino-3-(2,3-dihydro-1H-inden-1-yl)propanoate;hydrochloride
CID 163202613
N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 57188688
2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylpentanamide;hydrochloride
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4-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-3-methoxybutanamide
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2-amino-N-(2-cyclopentylethyl)-2-phenylacetamide;hydrochloride
CID 119289820
2-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-phenylacetamide
CID 55232631
(2S)-2-amino-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)butanamide
CID 79024332
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-cyano-2-phenylacetamide
CID 66408451

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride (CID 119323377) is 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride is Cl.NC(C(=O)NCC1CCc2ccccc21)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride?
The InChIKey is YFUDHQLXMFOFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O.ClH/c19-17(14-7-2-1-3-8-14)18(21)20-12-15-11-10-13-6-4-5-9-16(13)15;/h1-9,15,17H,10-12,19H2,(H,20,21);1H.
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride?
2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119323377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).