2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide

C12H26N2O2 — CID 111483937

IUPAC2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide
SMILESCCN(CC)CC(=O)NCC(C)(O)C(C)C
InChIInChI=1S/C12H26N2O2/c1-6-14(7-2)8-11(15)13-9-12(5,16)10(3)4/h10,16H,6-9H2,1-5H3,(H,13,15)
InChIKeyLQIXEGHINKFXMR-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.85
Rot. Bonds7

About 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide

2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide (PubChem CID 111483937) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide
PubChem CID111483937
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide
SMILESCCN(CC)CC(=O)NCC(C)(O)C(C)C
InChIInChI=1S/C12H26N2O2/c1-6-14(7-2)8-11(15)13-9-12(5,16)10(3)4/h10,16H,6-9H2,1-5H3,(H,13,15)
InChIKeyLQIXEGHINKFXMR-UHFFFAOYSA-N
XLogP0.85
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119640041
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78787831
2-[ethyl-(2-hydroxy-2,3-dimethylbutyl)amino]acetic acid
CID 114494839
1-[1-(diethylamino)propan-2-ylamino]-2,3-dimethylbutan-2-ol
CID 114493013
2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
CID 120652043
2-(diethylamino)-N-(2-hydroxy-2-thiophen-2-ylpropyl)acetamide
CID 111441786
2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
CID 24832330
N-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018
N-(2-hydroxy-2,3-dimethylbutyl)-3-(2-methylpropoxy)propanamide
CID 111484023
N-(3-aminobutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119495228
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-(2-methylpropyl)acetamide
CID 79662393
N-butyl-2-(diethylamino)acetamide
CID 54813643

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide (CID 111483937) is 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide is CCN(CC)CC(=O)NCC(C)(O)C(C)C.
What is the InChIKey of 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide?
The InChIKey is LQIXEGHINKFXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-6-14(7-2)8-11(15)13-9-12(5,16)10(3)4/h10,16H,6-9H2,1-5H3,(H,13,15).
What are the key properties of 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide?
2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide has a molecular weight of 230.35 g/mol, XLogP of 0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide is sourced from PubChem (CID 111483937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).