(2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide

C10H19NO2 — CID 58015661

IUPAC(2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)[C@@H](O)C1CCCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)10(13)9(12)8-6-4-3-5-7-8/h8-9,12H,3-7H2,1-2H3/t9-/m0/s1
InChIKeyKXQMYHBUPDDZQX-VIFPVBQESA-N
MW185.27 g/mol
LogP1.02
Rot. Bonds2

About (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide

(2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide (PubChem CID 58015661) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name(2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide
PubChem CID58015661
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)[C@@H](O)C1CCCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)10(13)9(12)8-6-4-3-5-7-8/h8-9,12H,3-7H2,1-2H3/t9-/m0/s1
InChIKeyKXQMYHBUPDDZQX-VIFPVBQESA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide?
The IUPAC name of (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide (CID 58015661) is (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide.
What is the SMILES notation for (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide?
The canonical SMILES for (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide is CN(C)C(=O)[C@@H](O)C1CCCCC1.
What is the InChIKey of (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide?
The InChIKey is KXQMYHBUPDDZQX-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(2)10(13)9(12)8-6-4-3-5-7-8/h8-9,12H,3-7H2,1-2H3/t9-/m0/s1.
What are the key properties of (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide?
(2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide is sourced from PubChem (CID 58015661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).