(2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide

C14H20N2O2 — CID 119331766

IUPAC(2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide
SMILESC[C@@H](N)C(=O)NC1CC(C)(C)Oc2ccccc21
InChIInChI=1S/C14H20N2O2/c1-9(15)13(17)16-11-8-14(2,3)18-12-7-5-4-6-10(11)12/h4-7,9,11H,8,15H2,1-3H3,(H,16,17)/t9-,11?/m1/s1
InChIKeyXYZZASBPRKZXDO-BFHBGLAWSA-N
MW248.33 g/mol
LogP1.75
Rot. Bonds2

About (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide

(2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide (PubChem CID 119331766) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide
PubChem CID119331766
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide
SMILESC[C@@H](N)C(=O)NC1CC(C)(C)Oc2ccccc21
InChIInChI=1S/C14H20N2O2/c1-9(15)13(17)16-11-8-14(2,3)18-12-7-5-4-6-10(11)12/h4-7,9,11H,8,15H2,1-3H3,(H,16,17)/t9-,11?/m1/s1
InChIKeyXYZZASBPRKZXDO-BFHBGLAWSA-N
XLogP1.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide 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

3-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-methylbutanamide;hydrochloride
CID 120501370
(2S)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-methylpentanamide
CID 119797980
2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-methoxypropanamide
CID 120992686
4-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)pentanamide;hydrochloride
CID 120563166
N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-phenoxypropanamide
CID 132651020
N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(2-ethylphenoxy)propanamide
CID 132653341
(2R)-2-amino-N-(3,3-dimethyl-1,2-dihydroinden-1-yl)propanamide
CID 120873256
N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-2,2-dimethylpropanamide
CID 56922214
2-(4-tert-butylphenoxy)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide
CID 132657315
4-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)butanamide;hydrochloride
CID 119331773
N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-(4-ethyl-N-methylsulfonylanilino)propanamide
CID 132668988
(2S)-2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylbutanamide
CID 119341975

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide (CID 119331766) is (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide is C[C@@H](N)C(=O)NC1CC(C)(C)Oc2ccccc21.
What is the InChIKey of (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide?
The InChIKey is XYZZASBPRKZXDO-BFHBGLAWSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9(15)13(17)16-11-8-14(2,3)18-12-7-5-4-6-10(11)12/h4-7,9,11H,8,15H2,1-3H3,(H,16,17)/t9-,11?/m1/s1.
What are the key properties of (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide?
(2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide is sourced from PubChem (CID 119331766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).