(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide

C11H24N2O2 — CID 107570081

IUPAC(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CC)CC(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-5-7-9(12)10(14)13(6-2)8-11(3,4)15/h9,15H,5-8,12H2,1-4H3/t9-/m1/s1
InChIKeyBSQOMSCYDYSPCG-SECBINFHSA-N
MW216.32 g/mol
LogP0.73
Rot. Bonds6

About (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide

(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide (PubChem CID 107570081) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
PubChem CID107570081
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CC)CC(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-5-7-9(12)10(14)13(6-2)8-11(3,4)15/h9,15H,5-8,12H2,1-4H3/t9-/m1/s1
InChIKeyBSQOMSCYDYSPCG-SECBINFHSA-N
XLogP0.73
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide
CID 103795380
(2R)-2-amino-N-ethyl-N-(2-methylprop-2-enyl)pentanamide
CID 107568096
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-sulfanylpropanamide
CID 107032116
2-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79389818
3-[[(2R)-2-aminopentanoyl]-ethylamino]-2-methylpropanoic acid
CID 103869271
(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
CID 79378283
3-chloro-N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 79389720
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylpentanamide
CID 107569737
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2R)-2-amino-N,N-dipentylpentanamide
CID 93372351
2-[[(2R)-2-aminopentanoyl]-ethylamino]-2-methylpropanoic acid
CID 103870863

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide (CID 107570081) is (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide is CCC[C@@H](N)C(=O)N(CC)CC(C)(C)O.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide?
The InChIKey is BSQOMSCYDYSPCG-SECBINFHSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-7-9(12)10(14)13(6-2)8-11(3,4)15/h9,15H,5-8,12H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide?
(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide is sourced from PubChem (CID 107570081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).