6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide

C14H30N2O3 — CID 106254569

IUPAC6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
SMILESCCC(CCN)CCC(=O)NCC(C)(O)CCOC
InChIInChI=1S/C14H30N2O3/c1-4-12(7-9-15)5-6-13(17)16-11-14(2,18)8-10-19-3/h12,18H,4-11,15H2,1-3H3,(H,16,17)
InChIKeyXQNGLVZMAQAMFF-UHFFFAOYSA-N
MW274.40 g/mol
LogP1.05
Rot. Bonds11

About 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide

6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide (PubChem CID 106254569) has the molecular formula C14H30N2O3 and a molecular weight of 274.40 g/mol. Its IUPAC name is 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide.

Molecular Properties

Compound Name6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
PubChem CID106254569
Molecular FormulaC14H30N2O3
Molecular Weight274.40 g/mol
Exact Mass274.23
IUPAC Name6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
SMILESCCC(CCN)CCC(=O)NCC(C)(O)CCOC
InChIInChI=1S/C14H30N2O3/c1-4-12(7-9-15)5-6-13(17)16-11-14(2,18)8-10-19-3/h12,18H,4-11,15H2,1-3H3,(H,16,17)
InChIKeyXQNGLVZMAQAMFF-UHFFFAOYSA-N
XLogP1.05
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-4-ethyl-N-(2-hydroxy-2-methylbutyl)hexanamide
CID 65106452
3-(aminomethyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)pentanamide
CID 106254861
N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 103712321
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 106254850
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
CID 102694994
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103944415
4-(2-aminoethyl)-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)heptanamide
CID 106247749
N-(2-hydroxy-4-methoxy-2-methylbutyl)pent-4-enamide
CID 103712530
2-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 113245983
(2R)-2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methylbutanamide
CID 106254016
N-(2-hydroxy-4-methoxy-2-methylbutyl)but-3-ynamide
CID 106249974
4-(2-aminoethyl)-N-(2-ethoxy-2-methylpropyl)heptanamide
CID 114942376

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide?
The IUPAC name of 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide (CID 106254569) is 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide.
What is the SMILES notation for 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide?
The canonical SMILES for 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide is CCC(CCN)CCC(=O)NCC(C)(O)CCOC.
What is the InChIKey of 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide?
The InChIKey is XQNGLVZMAQAMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3/c1-4-12(7-9-15)5-6-13(17)16-11-14(2,18)8-10-19-3/h12,18H,4-11,15H2,1-3H3,(H,16,17).
What are the key properties of 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide?
6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide has a molecular weight of 274.40 g/mol, XLogP of 1.05, 11 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide is sourced from PubChem (CID 106254569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).