(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide

C9H21N3O — CID 82945905

IUPAC(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide
SMILESCC[C@@H](N)C(=O)NC(C)CN(C)C
InChIInChI=1S/C9H21N3O/c1-5-8(10)9(13)11-7(2)6-12(3)4/h7-8H,5-6,10H2,1-4H3,(H,11,13)/t7?,8-/m1/s1
InChIKeyXUYQSOOZVBFULU-BRFYHDHCSA-N
MW187.29 g/mol
LogP-0.21
Rot. Bonds5

About (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide

(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide (PubChem CID 82945905) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide
PubChem CID82945905
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC Name(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide
SMILESCC[C@@H](N)C(=O)NC(C)CN(C)C
InChIInChI=1S/C9H21N3O/c1-5-8(10)9(13)11-7(2)6-12(3)4/h7-8H,5-6,10H2,1-4H3,(H,11,13)/t7?,8-/m1/s1
InChIKeyXUYQSOOZVBFULU-BRFYHDHCSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]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

(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide
CID 131206927
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methylsulfanylbutanamide
CID 104908942
2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
CID 82945682
N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide
CID 22973200
(2R)-2-amino-N-(4-hydroxybutan-2-yl)butanamide
CID 83177321
(2S)-2-amino-N-(4-methylpentan-2-yl)butanamide
CID 79025012
3-(2-aminobutanoylamino)butanoic acid
CID 61159852
(2S)-2-amino-N-[1-(dimethylamino)propan-2-yl]-3,3-dimethylbutanamide
CID 82945253
(2S)-2-amino-N-hexan-2-ylbutanamide
CID 79023466
N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide
CID 103515956
2-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]butanamide
CID 43649658
2-amino-N-octan-2-ylbutanamide
CID 43711439

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide?
The IUPAC name of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide (CID 82945905) is (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide is CC[C@@H](N)C(=O)NC(C)CN(C)C.
What is the InChIKey of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide?
The InChIKey is XUYQSOOZVBFULU-BRFYHDHCSA-N. The full InChI is InChI=1S/C9H21N3O/c1-5-8(10)9(13)11-7(2)6-12(3)4/h7-8H,5-6,10H2,1-4H3,(H,11,13)/t7?,8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide?
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide has a molecular weight of 187.29 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide is sourced from PubChem (CID 82945905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).