(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide

C9H20N2O — CID 103794874

IUPAC(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide
SMILESCC(NC(=O)[C@@H](C)N)C(C)(C)C
InChIInChI=1S/C9H20N2O/c1-6(10)8(12)11-7(2)9(3,4)5/h6-7H,10H2,1-5H3,(H,11,12)/t6-,7?/m1/s1
InChIKeyLITDQNCVRIQZFS-ULUSZKPHSA-N
MW172.27 g/mol
LogP0.88
Rot. Bonds2

About (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide

(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide (PubChem CID 103794874) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide
PubChem CID103794874
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide
SMILESCC(NC(=O)[C@@H](C)N)C(C)(C)C
InChIInChI=1S/C9H20N2O/c1-6(10)8(12)11-7(2)9(3,4)5/h6-7H,10H2,1-5H3,(H,11,12)/t6-,7?/m1/s1
InChIKeyLITDQNCVRIQZFS-ULUSZKPHSA-N
XLogP0.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-3,3-dimethylbutan-2-yl]-2-methylpropanamide
CID 153456545
2-[[(2S)-2-aminopropanoyl]amino]-3,3-dimethylbutanamide
CID 119320423
(2R)-2-(2-aminopropanoylamino)-3,3-dimethylbutanoic acid
CID 103927205
2-amino-N-(3,3-dimethylbutan-2-yl)-4-methylsulfonylbutanamide
CID 113288250
(2S)-2-amino-N-(3,3-dimethylbutan-2-yl)-4-methylsulfanylbutanamide
CID 103832925
(2S)-2-cyclopropyl-N-[(2S)-3,3-dimethylbutan-2-yl]-2-hydroxyacetamide
CID 172508642
tert-butyl (2R)-2-[[(2S)-2-aminopropanoyl]amino]propanoate
CID 91979491
2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
CID 115733734
2-(2-aminopropanoylamino)-3-methylbutanamide
CID 22282408
N-[(2R)-3,3-dimethylbutan-2-yl]-2,2,2-trifluoroacetamide
CID 15742934
(2R)-2-amino-N-(1-amino-1-oxopropan-2-yl)propanamide
CID 78972368
(2S)-2-amino-N-(2,2-dimethyl-1-phenylpropyl)propanamide;hydrochloride
CID 119290104

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide (CID 103794874) is (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide is CC(NC(=O)[C@@H](C)N)C(C)(C)C.
What is the InChIKey of (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide?
The InChIKey is LITDQNCVRIQZFS-ULUSZKPHSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6(10)8(12)11-7(2)9(3,4)5/h6-7H,10H2,1-5H3,(H,11,12)/t6-,7?/m1/s1.
What are the key properties of (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide?
(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide has a molecular weight of 172.27 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3,3-dimethylbutan-2-yl)propanamide is sourced from PubChem (CID 103794874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).