(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide

C9H20N2O2 — CID 107220977

IUPAC(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC[C@@H](C)O
InChIInChI=1S/C9H20N2O2/c1-6(2)4-8(10)9(13)11-5-7(3)12/h6-8,12H,4-5,10H2,1-3H3,(H,11,13)/t7-,8-/m1/s1
InChIKeySSIZOMNYFDXRNG-HTQZYQBOSA-N
MW188.27 g/mol
LogP-0.14
Rot. Bonds5

About (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide

(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide (PubChem CID 107220977) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
PubChem CID107220977
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC[C@@H](C)O
InChIInChI=1S/C9H20N2O2/c1-6(2)4-8(10)9(13)11-5-7(3)12/h6-8,12H,4-5,10H2,1-3H3,(H,11,13)/t7-,8-/m1/s1
InChIKeySSIZOMNYFDXRNG-HTQZYQBOSA-N
XLogP-0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(2R,3S)-3-amino-2-hydroxy-5-methylhexyl]-4-methylpentanamide
CID 88667653
(2R)-2-amino-N-(2-hydroxybutyl)-4-methylpentanamide
CID 104904032
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-4-methylpentanamide;hydrochloride
CID 119783564
2-[[(2-amino-4-methylpentanoyl)amino]methyl]-4,4-dimethylpentanoic acid
CID 107475476
(2S)-2-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]-4-methylpentanamide
CID 119817789
(2S)-2-amino-N-(2,2-dimethylpropyl)-4-methylpentanamide;hydrochloride
CID 119709105
(2R)-2-amino-N-(2-ethyl-4-hydroxybutyl)-4-methylpentanamide
CID 104903746
3-[[[(2R)-2-amino-4-methylpentanoyl]amino]methyl]-5-methylhexanoic acid
CID 104903629
(2S)-2-amino-N-(2-hydroxypropyl)hexanamide
CID 103950098
2-amino-N-[(2S)-2-hydroxypropyl]pent-4-enamide
CID 107221169
(2S)-2-amino-N-(2-ethyl-4-hydroxybutyl)-4-methylpentanamide;hydrochloride
CID 119790717
(2S)-2-amino-4-methyl-N-(4-methylpentyl)pentanamide
CID 61158361

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide (CID 107220977) is (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide is CC(C)C[C@@H](N)C(=O)NC[C@@H](C)O.
What is the InChIKey of (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide?
The InChIKey is SSIZOMNYFDXRNG-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-6(2)4-8(10)9(13)11-5-7(3)12/h6-8,12H,4-5,10H2,1-3H3,(H,11,13)/t7-,8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide?
(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide has a molecular weight of 188.27 g/mol, XLogP of -0.14, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide is sourced from PubChem (CID 107220977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).