N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide

C11H21NO2 — CID 101124563

IUPACN-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide
SMILESCC(=O)NC[C@](C)(O)C1CCCCC1
InChIInChI=1S/C11H21NO2/c1-9(13)12-8-11(2,14)10-6-4-3-5-7-10/h10,14H,3-8H2,1-2H3,(H,12,13)/t11-/m0/s1
InChIKeyAHZFCLISQDUABV-NSHDSACASA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds3

About N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide

N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide (PubChem CID 101124563) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide
PubChem CID101124563
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide
SMILESCC(=O)NC[C@](C)(O)C1CCCCC1
InChIInChI=1S/C11H21NO2/c1-9(13)12-8-11(2,14)10-6-4-3-5-7-10/h10,14H,3-8H2,1-2H3,(H,12,13)/t11-/m0/s1
InChIKeyAHZFCLISQDUABV-NSHDSACASA-N
XLogP1.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hydroxy-3-methylcyclohexyl)methyl]acetamide
CID 232439
N-[(4-tert-butyl-1-hydroxycyclohexyl)methyl]propanamide
CID 56786135
N-(2-cyclohexyl-2-hydroxyethyl)pivalamide
CID 56764278
N-(10-hydroxy-10-methylundecyl)acetamide
CID 38360593
N-[(2-fluoro-6-hydroxy-2-methylspiro[2.5]octan-6-yl)methyl]acetamide
CID 59845705
N-(2-cyclohexyl-2-hydroxypropyl)acetamide
CID 85365212
[(2S)-1-acetamido-2-cyclohexylpropan-2-yl] acetate
CID 102595121
N-(1-cyclohexyl-1,2-dideuterio-3-hydroxypropan-2-yl)acetamide
CID 135038039
2-hydroxy-N-(7-methyloctyl) acetamide
CID 166176579
N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-2,2-dimethylpropanamide
CID 176434986
N-(1-cyclohexyl-3-hydroxy-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide
CID 21594526
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-3,3,3-trifluoropropanamide
CID 65124077

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide?
The IUPAC name of N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide (CID 101124563) is N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide.
What is the SMILES notation for N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide?
The canonical SMILES for N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide is CC(=O)NC[C@](C)(O)C1CCCCC1.
What is the InChIKey of N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide?
The InChIKey is AHZFCLISQDUABV-NSHDSACASA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(13)12-8-11(2,14)10-6-4-3-5-7-10/h10,14H,3-8H2,1-2H3,(H,12,13)/t11-/m0/s1.
What are the key properties of N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide?
N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyclohexyl-2-hydroxypropyl]acetamide is sourced from PubChem (CID 101124563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).