2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide

C10H22N2O3 — CID 106254850

IUPAC2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
SMILESCCC(N)C(=O)NCC(C)(O)CCOC
InChIInChI=1S/C10H22N2O3/c1-4-8(11)9(13)12-7-10(2,14)5-6-15-3/h8,14H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyQICVUIGDCKYBJV-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.37
Rot. Bonds7

About 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide

2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide (PubChem CID 106254850) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
PubChem CID106254850
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
SMILESCCC(N)C(=O)NCC(C)(O)CCOC
InChIInChI=1S/C10H22N2O3/c1-4-8(11)9(13)12-7-10(2,14)5-6-15-3/h8,14H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyQICVUIGDCKYBJV-UHFFFAOYSA-N
XLogP-0.37
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methylbutanamide
CID 106254016
2-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 113245983
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide
CID 106254706
3-(aminomethyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)pentanamide
CID 106254861
N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 103712321
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,2-dimethylbutanamide
CID 103712407
2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]butanamide
CID 106254647
2-amino-3-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]propanoic acid
CID 106257307
(2S)-2-amino-N-[2-(2-methoxyethoxy)ethyl]butanamide
CID 79023015
2-amino-N-(2-hydroxy-2-methylpropyl)-3-methoxypropanamide
CID 81101223
2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 106254569

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide (CID 106254850) is 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide is CCC(N)C(=O)NCC(C)(O)CCOC.
What is the InChIKey of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
The InChIKey is QICVUIGDCKYBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-8(11)9(13)12-7-10(2,14)5-6-15-3/h8,14H,4-7,11H2,1-3H3,(H,12,13).
What are the key properties of 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide?
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide has a molecular weight of 218.30 g/mol, XLogP of -0.37, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide is sourced from PubChem (CID 106254850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).