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

C16H24N2O — CID 103928520

IUPAC(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide
SMILESCN(C(=O)[C@H](N)C(C)(C)C)C1CCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-16(2,3)14(17)15(19)18(4)13-10-9-11-7-5-6-8-12(11)13/h5-8,13-14H,9-10,17H2,1-4H3/t13?,14-/m0/s1
InChIKeyJRPZMNCERLQUQT-KZUDCZAMSA-N
MW260.38 g/mol
LogP2.51
Rot. Bonds2

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

(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide (PubChem CID 103928520) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide
PubChem CID103928520
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide
SMILESCN(C(=O)[C@H](N)C(C)(C)C)C1CCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-16(2,3)14(17)15(19)18(4)13-10-9-11-7-5-6-8-12(11)13/h5-8,13-14H,9-10,17H2,1-4H3/t13?,14-/m0/s1
InChIKeyJRPZMNCERLQUQT-KZUDCZAMSA-N
XLogP2.51
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide
CID 79011570
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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
3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide
CID 60837017
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115289811
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)-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
3-[(2-tert-butyl-1,2,4-triazol-3-yl)methyl]-1-(2,3-dihydro-1H-inden-1-yl)-1-methylurea
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide?
The IUPAC name of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide (CID 103928520) is (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide is CN(C(=O)[C@H](N)C(C)(C)C)C1CCc2ccccc21.
What is the InChIKey of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide?
The InChIKey is JRPZMNCERLQUQT-KZUDCZAMSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,3)14(17)15(19)18(4)13-10-9-11-7-5-6-8-12(11)13/h5-8,13-14H,9-10,17H2,1-4H3/t13?,14-/m0/s1.
What are the key properties of (2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide?
(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3,3-trimethylbutanamide has a molecular weight of 260.38 g/mol, XLogP of 2.51, 2 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,3,3-trimethylbutanamide is sourced from PubChem (CID 103928520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).