(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide

C15H22N2O — CID 79011570

IUPAC(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide
SMILESCC(C)[C@@H](N)C(=O)N(C)C1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c1-10(2)14(16)15(18)17(3)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14H,8-9,16H2,1-3H3/t13?,14-/m1/s1
InChIKeyXNJUJLHCRNBEKH-ARLHGKGLSA-N
MW246.35 g/mol
LogP2.12
Rot. Bonds3

About (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide

(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide (PubChem CID 79011570) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide
PubChem CID79011570
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide
SMILESCC(C)[C@@H](N)C(=O)N(C)C1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c1-10(2)14(16)15(18)17(3)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14H,8-9,16H2,1-3H3/t13?,14-/m1/s1
InChIKeyXNJUJLHCRNBEKH-ARLHGKGLSA-N
XLogP2.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide 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

(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide
CID 103928520
(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide
CID 60837017
N-(2,3-dihydro-1H-inden-1-yl)-N,2-dimethyl-3-(methylamino)propanamide
CID 79195999
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-methylsulfonylbutanamide
CID 43579578
2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide
CID 62855378
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115289811
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 79809243
2-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 115431652
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,3-diphenylpropanamide
CID 42941217
4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 43575493
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 134052147

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide?
The IUPAC name of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide (CID 79011570) is (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide is CC(C)[C@@H](N)C(=O)N(C)C1CCc2ccccc21.
What is the InChIKey of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide?
The InChIKey is XNJUJLHCRNBEKH-ARLHGKGLSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10(2)14(16)15(18)17(3)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14H,8-9,16H2,1-3H3/t13?,14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide?
(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide has a molecular weight of 246.35 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide is sourced from PubChem (CID 79011570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).