(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide

C10H22N2O3 — CID 107570616

IUPAC(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CCO)CCOC
InChIInChI=1S/C10H22N2O3/c1-3-4-9(11)10(14)12(5-7-13)6-8-15-2/h9,13H,3-8,11H2,1-2H3/t9-/m1/s1
InChIKeyUDCPTKRLHKPBRO-SECBINFHSA-N
MW218.30 g/mol
LogP-0.42
Rot. Bonds8

About (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide

(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide (PubChem CID 107570616) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
PubChem CID107570616
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CCO)CCOC
InChIInChI=1S/C10H22N2O3/c1-3-4-9(11)10(14)12(5-7-13)6-8-15-2/h9,13H,3-8,11H2,1-2H3/t9-/m1/s1
InChIKeyUDCPTKRLHKPBRO-SECBINFHSA-N
XLogP-0.42
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615
2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 62473961
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylpentanamide
CID 104904000
2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide
CID 81082966
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-phenylbutanamide
CID 104984805
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-methylpentanamide
CID 104861622
(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
CID 93367288
(2S)-2-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pentanamide
CID 107571038
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 103513987
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
CID 104861606
(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide (CID 107570616) is (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide is CCC[C@@H](N)C(=O)N(CCO)CCOC.
What is the InChIKey of (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide?
The InChIKey is UDCPTKRLHKPBRO-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-4-9(11)10(14)12(5-7-13)6-8-15-2/h9,13H,3-8,11H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide?
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide has a molecular weight of 218.30 g/mol, XLogP of -0.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide is sourced from PubChem (CID 107570616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).