(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide

C12H25N3O2 — CID 83300699

IUPAC(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
SMILESCC(C)(C)[C@@H](N)C(=O)NCCN1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-12(2,3)10(13)11(16)14-4-5-15-6-8-17-9-7-15/h10H,4-9,13H2,1-3H3,(H,14,16)/t10-/m0/s1
InChIKeyLKHLJXKGKJHMQM-JTQLQIEISA-N
MW243.35 g/mol
LogP-0.19
Rot. Bonds4

About (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide

(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide (PubChem CID 83300699) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
PubChem CID83300699
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
SMILESCC(C)(C)[C@@H](N)C(=O)NCCN1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-12(2,3)10(13)11(16)14-4-5-15-6-8-17-9-7-15/h10H,4-9,13H2,1-3H3,(H,14,16)/t10-/m0/s1
InChIKeyLKHLJXKGKJHMQM-JTQLQIEISA-N
XLogP-0.19
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide 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

(2S)-2-amino-3,3-dimethyl-N-(4-morpholin-4-ylbutyl)butanamide;dihydrochloride
CID 119852486
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
2-(aminomethyl)-4,4-dimethyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 107471024
2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 67174978
5-amino-6,6-dimethyl-1-morpholin-4-ylheptan-4-one
CID 58441848
(2R)-2-amino-3,3-dimethyl-N-(3-piperidin-1-ylpropyl)butanamide
CID 103928449
(2S)-2,6-diamino-N-(2-morpholin-4-ylethyl)hexanamide
CID 131845980
(2S)-2-amino-3-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]butanamide;dihydrochloride
CID 119863888
(2S)-2-amino-3,3-dimethyl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]butanamide;dihydrochloride
CID 119896471
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454
bis((2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide);oxalic acid
CID 134229716
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide?
The IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide (CID 83300699) is (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide.
What is the SMILES notation for (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide?
The canonical SMILES for (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide is CC(C)(C)[C@@H](N)C(=O)NCCN1CCOCC1.
What is the InChIKey of (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide?
The InChIKey is LKHLJXKGKJHMQM-JTQLQIEISA-N. The full InChI is InChI=1S/C12H25N3O2/c1-12(2,3)10(13)11(16)14-4-5-15-6-8-17-9-7-15/h10H,4-9,13H2,1-3H3,(H,14,16)/t10-/m0/s1.
What are the key properties of (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide?
(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide has a molecular weight of 243.35 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide is sourced from PubChem (CID 83300699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).