2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide

C10H22N2O3 — CID 62473961

IUPAC2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
SMILESCCCN(CCO)C(=O)C(N)CCOC
InChIInChI=1S/C10H22N2O3/c1-3-5-12(6-7-13)10(14)9(11)4-8-15-2/h9,13H,3-8,11H2,1-2H3
InChIKeyROXYPYPJIWKAPD-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.42
Rot. Bonds8

About 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide

2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide (PubChem CID 62473961) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
PubChem CID62473961
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
SMILESCCCN(CCO)C(=O)C(N)CCOC
InChIInChI=1S/C10H22N2O3/c1-3-5-12(6-7-13)10(14)9(11)4-8-15-2/h9,13H,3-8,11H2,1-2H3
InChIKeyROXYPYPJIWKAPD-UHFFFAOYSA-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

(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570616
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615
2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide
CID 81082966
(2S)-2-amino-N-(2-hydroxyethyl)-N-propylbutanamide
CID 79024351
2-amino-4-methoxy-N-[2-(methylamino)-2-oxoethyl]-N-propylbutanamide
CID 62473775
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylpentanamide
CID 104904000
2-amino-4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 62473959
(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
(2R)-2-amino-N-(2-hydroxyethyl)-3-methyl-N-propylbutanamide
CID 79012704
2-amino-N-(2-hydroxyethyl)-5-methoxy-N-methylpentanamide
CID 81082818
(2R)-2-amino-4-methylsulfanyl-N,N-dipropylbutanamide
CID 104906715

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide (CID 62473961) is 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide is CCCN(CCO)C(=O)C(N)CCOC.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide?
The InChIKey is ROXYPYPJIWKAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-5-12(6-7-13)10(14)9(11)4-8-15-2/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide?
2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide 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 2-amino-N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide is sourced from PubChem (CID 62473961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).