2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride

C18H21ClN2O — CID 120586675

IUPAC2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)Nc1ccc2c(c1)CCC2)c1ccccc1.Cl
InChIInChI=1S/C18H20N2O.ClH/c1-18(19,15-8-3-2-4-9-15)17(21)20-16-11-10-13-6-5-7-14(13)12-16;/h2-4,8-12H,5-7,19H2,1H3,(H,20,21);1H
InChIKeyNRTCTIDZKNIFMN-UHFFFAOYSA-N
MW316.83 g/mol
LogP3.41
Rot. Bonds3

About 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride

2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride (PubChem CID 120586675) 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-5-yl)-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
PubChem CID120586675
Molecular FormulaC18H21ClN2O
Molecular Weight316.83 g/mol
Exact Mass316.13
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)Nc1ccc2c(c1)CCC2)c1ccccc1.Cl
InChIInChI=1S/C18H20N2O.ClH/c1-18(19,15-8-3-2-4-9-15)17(21)20-16-11-10-13-6-5-7-14(13)12-16;/h2-4,8-12H,5-7,19H2,1H3,(H,20,21);1H
InChIKeyNRTCTIDZKNIFMN-UHFFFAOYSA-N
XLogP3.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride 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

2-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-phenylpropanamide;hydrochloride
CID 120591738
2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide
CID 62488581
4-amino-N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylbutanamide
CID 115156870
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylpropanamide
CID 62488915
2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide
CID 120587349
1-(2,3-dihydro-1H-inden-5-yl)-3-[2-[3-[2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea
CID 27060599
2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
CID 62487359
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
CID 62488059
2-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-2-phenylpropanamide;hydrochloride
CID 120591834
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859
3-chloro-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 82109369

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride (CID 120586675) is 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride is CC(N)(C(=O)Nc1ccc2c(c1)CCC2)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride?
The InChIKey is NRTCTIDZKNIFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O.ClH/c1-18(19,15-8-3-2-4-9-15)17(21)20-16-11-10-13-6-5-7-14(13)12-16;/h2-4,8-12H,5-7,19H2,1H3,(H,20,21);1H.
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride?
2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 3.41, 3 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-5-yl)-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120586675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).