(2R)-2-(tert-butylamino)-3-hydroxypropanamide

C7H16N2O2 — CID 87261665

IUPAC(2R)-2-(tert-butylamino)-3-hydroxypropanamide
SMILESCC(C)(C)N[C@H](CO)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-7(2,3)9-5(4-10)6(8)11/h5,9-10H,4H2,1-3H3,(H2,8,11)/t5-/m1/s1
InChIKeyDTIZHUKMROXVBR-RXMQYKEDSA-N
MW160.22 g/mol
LogP-0.78
Rot. Bonds3

About (2R)-2-(tert-butylamino)-3-hydroxypropanamide

(2R)-2-(tert-butylamino)-3-hydroxypropanamide (PubChem CID 87261665) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (2R)-2-(tert-butylamino)-3-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-2-(tert-butylamino)-3-hydroxypropanamide
PubChem CID87261665
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name(2R)-2-(tert-butylamino)-3-hydroxypropanamide
SMILESCC(C)(C)N[C@H](CO)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-7(2,3)9-5(4-10)6(8)11/h5,9-10H,4H2,1-3H3,(H2,8,11)/t5-/m1/s1
InChIKeyDTIZHUKMROXVBR-RXMQYKEDSA-N
XLogP-0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-2-(tert-butylamino)hexanamide
CID 138534378
(2S)-2-(tert-butylamino)-1-hydroxypentan-3-one
CID 89135586
3-hydroxy-2-(methylamino)propanamide
CID 14241499
(2S)-3-hydroxy-2-(methylamino)propanamide
CID 10486833
(2S)-2-(tert-butylamino)-4-cyclohexylbutanamide
CID 122595251
3-(tert-butylamino)pentan-2-one
CID 123205051
(2R)-3-hydroxy-2-(phosphanylamino)propanamide
CID 89122191
(2S)-2-(tert-butylamino)propanamide
CID 122595245
3-(tert-butylamino)-4-oxohexanamide
CID 89253656
7-amino-3-(tert-butylamino)heptan-2-one
CID 89488673
1-amino-2-(tert-butylamino)-4,4-dimethylpentan-3-one
CID 58520717
2-(tert-butylamino)-4-hydroxybutanoic acid
CID 83695715

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(tert-butylamino)-3-hydroxypropanamide?
The IUPAC name of (2R)-2-(tert-butylamino)-3-hydroxypropanamide (CID 87261665) is (2R)-2-(tert-butylamino)-3-hydroxypropanamide.
What is the SMILES notation for (2R)-2-(tert-butylamino)-3-hydroxypropanamide?
The canonical SMILES for (2R)-2-(tert-butylamino)-3-hydroxypropanamide is CC(C)(C)N[C@H](CO)C(N)=O.
What is the InChIKey of (2R)-2-(tert-butylamino)-3-hydroxypropanamide?
The InChIKey is DTIZHUKMROXVBR-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-7(2,3)9-5(4-10)6(8)11/h5,9-10H,4H2,1-3H3,(H2,8,11)/t5-/m1/s1.
What are the key properties of (2R)-2-(tert-butylamino)-3-hydroxypropanamide?
(2R)-2-(tert-butylamino)-3-hydroxypropanamide has a molecular weight of 160.22 g/mol, XLogP of -0.78, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(tert-butylamino)-3-hydroxypropanamide is sourced from PubChem (CID 87261665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).