2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide

C12H26N2O2 — CID 106147988

IUPAC2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide
SMILESCCC(N)(CC)C(=O)NCC(C)(C)CCO
InChIInChI=1S/C12H26N2O2/c1-5-12(13,6-2)10(16)14-9-11(3,4)7-8-15/h15H,5-9,13H2,1-4H3,(H,14,16)
InChIKeyFHHVLIZESYXEME-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.03
Rot. Bonds7

About 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide

2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide (PubChem CID 106147988) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide
PubChem CID106147988
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide
SMILESCCC(N)(CC)C(=O)NCC(C)(C)CCO
InChIInChI=1S/C12H26N2O2/c1-5-12(13,6-2)10(16)14-9-11(3,4)7-8-15/h15H,5-9,13H2,1-4H3,(H,14,16)
InChIKeyFHHVLIZESYXEME-UHFFFAOYSA-N
XLogP1.03
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide
CID 103461588
3-[(2-amino-2-ethylbutanoyl)amino]-2,2-dimethylpropanoic acid
CID 115427950
2-(aminomethyl)-2-ethyl-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148301
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylbutanamide
CID 106140383
3-amino-N-(2,2-dimethylbutyl)-2,2,3-trimethylbutanamide
CID 103461615
3-chloro-N-(4-hydroxy-2,2-dimethylbutyl)propanamide
CID 106145976
2-amino-N-(4-hydroxy-2,2-dimethylbutyl)-3-methylbutanamide
CID 106147902
2-amino-2-ethyl-4-hydroxybutanoic acid
CID 20523504
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
2-(tert-butylamino)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 103825116
2-amino-N-(3-amino-2-hydroxy-3-oxopropyl)-2-ethylbutanamide
CID 106175610
4-[(4-hydroxy-2,2-dimethylbutyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 106142171

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide (CID 106147988) is 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide is CCC(N)(CC)C(=O)NCC(C)(C)CCO.
What is the InChIKey of 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide?
The InChIKey is FHHVLIZESYXEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-12(13,6-2)10(16)14-9-11(3,4)7-8-15/h15H,5-9,13H2,1-4H3,(H,14,16).
What are the key properties of 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide?
2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide has a molecular weight of 230.35 g/mol, XLogP of 1.03, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)butanamide is sourced from PubChem (CID 106147988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).