2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide

C11H23NO2 — CID 23126581

IUPAC2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide
SMILESCCCCC(C(=O)N(C)C)C(C)(C)O
InChIInChI=1S/C11H23NO2/c1-6-7-8-9(11(2,3)14)10(13)12(4)5/h9,14H,6-8H2,1-5H3
InChIKeyGLQNANFXSAVAAU-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.65
Rot. Bonds5

About 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide

2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide (PubChem CID 23126581) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide.

Molecular Properties

Compound Name2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide
PubChem CID23126581
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide
SMILESCCCCC(C(=O)N(C)C)C(C)(C)O
InChIInChI=1S/C11H23NO2/c1-6-7-8-9(11(2,3)14)10(13)12(4)5/h9,14H,6-8H2,1-5H3
InChIKeyGLQNANFXSAVAAU-UHFFFAOYSA-N
XLogP1.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

diethyl 2,2-bis[1-(dimethylamino)-1-oxohexan-2-yl]propanedioate
CID 57004896
2-ethyl-N,N-dimethylhexanamide
CID 3019000
(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
CID 87702087
CID 87702087
2-butylhexanoic acid;N,N-dimethylformamide
CID 19350390
tetrakis(2-ethylhexanoate);tin(4+)
CID 22506300
N,N-dimethyl-2-(trifluoromethyl)butanamide
CID 87943851
2-hydroperoxyethyl 2-tert-butylhexanoate
CID 175037363
(2-hydroxy-2-methylheptan-3-yl)carbamic acid
CID 90115591
1,1,3,3-tetramethylguanidine;2-(2,2,2-trifluoroethyl)hexanoate
CID 165053839
azane;2,7-dibutyloctanedioic acid
CID 174821009
(2S,3R)-3-hydroxy-N,N,2,3-tetramethylpentanamide
CID 15642435

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide?
The IUPAC name of 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide (CID 23126581) is 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide.
What is the SMILES notation for 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide?
The canonical SMILES for 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide is CCCCC(C(=O)N(C)C)C(C)(C)O.
What is the InChIKey of 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide?
The InChIKey is GLQNANFXSAVAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-6-7-8-9(11(2,3)14)10(13)12(4)5/h9,14H,6-8H2,1-5H3.
What are the key properties of 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide?
2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide has a molecular weight of 201.31 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxypropan-2-yl)-N,N-dimethylhexanamide is sourced from PubChem (CID 23126581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).