N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide

C11H24N2O2 — CID 107152097

IUPACN-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
SMILESCCNC(=O)CNCC(O)CC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13-10(15)8-12-7-9(14)6-11(2,3)4/h9,12,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyOBGKYAPVLGEIBH-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.51
Rot. Bonds6

About N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide

N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide (PubChem CID 107152097) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
PubChem CID107152097
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
SMILESCCNC(=O)CNCC(O)CC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13-10(15)8-12-7-9(14)6-11(2,3)4/h9,12,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyOBGKYAPVLGEIBH-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxy-4,4-dimethylpentyl)amino]-N-(3-methoxypropyl)acetamide
CID 107152050
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N-ethylacetamide
CID 60910441
N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143284
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
CID 106285867
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 60910442
N-(2-hydroxy-4,4-dimethylpentyl)-4,4-dimethylpentanamide
CID 113239541
N-tert-butyl-2-(2-hydroxybutylamino)acetamide
CID 115356599
3-[(2-hydroxy-4,4-dimethylpentyl)amino]propane-1,2-diol
CID 107151993
2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
CID 103811917
methyl 3-[[2-(ethylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 43566979
N-(2-hydroxy-4,4-dimethylpentyl)-4-oxopentanamide
CID 107153016

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide (CID 107152097) is N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide is CCNC(=O)CNCC(O)CC(C)(C)C.
What is the InChIKey of N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide?
The InChIKey is OBGKYAPVLGEIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13-10(15)8-12-7-9(14)6-11(2,3)4/h9,12,14H,5-8H2,1-4H3,(H,13,15).
What are the key properties of N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide?
N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.51, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide is sourced from PubChem (CID 107152097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).