(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide

C10H22N2O2 — CID 107570627

IUPAC(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)C(C)(C)CO
InChIInChI=1S/C10H22N2O2/c1-5-6-8(11)9(14)12(4)10(2,3)7-13/h8,13H,5-7,11H2,1-4H3/t8-/m1/s1
InChIKeyFTBZRISFITWRFE-MRVPVSSYSA-N
MW202.30 g/mol
LogP0.34
Rot. Bonds5

About (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide

(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide (PubChem CID 107570627) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide
PubChem CID107570627
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)C(C)(C)CO
InChIInChI=1S/C10H22N2O2/c1-5-6-8(11)9(14)12(4)10(2,3)7-13/h8,13H,5-7,11H2,1-4H3/t8-/m1/s1
InChIKeyFTBZRISFITWRFE-MRVPVSSYSA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-4-methylsulfanylbutanamide
CID 104863936
2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-4-methylsulfonylbutanamide
CID 113475611
(2R)-2-amino-N-hydroxy-N-methylpentanamide
CID 131057070
4-amino-5-[methyl(2-methylbutan-2-yl)amino]-5-oxopentanoic acid
CID 64888587
(2R)-2-amino-N-methyl-N-(2-methylbutan-2-yl)-4-methylsulfanylbutanamide
CID 104908509
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-hydroxyphenyl)-N-methylpropanamide
CID 104905545
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
CID 107568202
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
(2R)-2-amino-N-methyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 107568767
(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 107570081
2-[[(2R)-2-aminopentanoyl]-ethylamino]-2-methylpropanoic acid
CID 103870863

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide (CID 107570627) is (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide is CCC[C@@H](N)C(=O)N(C)C(C)(C)CO.
What is the InChIKey of (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide?
The InChIKey is FTBZRISFITWRFE-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-6-8(11)9(14)12(4)10(2,3)7-13/h8,13H,5-7,11H2,1-4H3/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide?
(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.34, 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-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide is sourced from PubChem (CID 107570627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).