N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide

C12H22N2O2 — CID 10680769

IUPACN-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide
SMILESCC(=O)NC[C@H](NC(C)=O)C1CCCCC1
InChIInChI=1S/C12H22N2O2/c1-9(15)13-8-12(14-10(2)16)11-6-4-3-5-7-11/h11-12H,3-8H2,1-2H3,(H,13,15)(H,14,16)/t12-/m0/s1
InChIKeyRFZFIRFKPAGGDD-LBPRGKRZSA-N
MW226.32 g/mol
LogP1.21
Rot. Bonds4

About N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide

N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide (PubChem CID 10680769) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide
PubChem CID10680769
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide
SMILESCC(=O)NC[C@H](NC(C)=O)C1CCCCC1
InChIInChI=1S/C12H22N2O2/c1-9(15)13-8-12(14-10(2)16)11-6-4-3-5-7-11/h11-12H,3-8H2,1-2H3,(H,13,15)(H,14,16)/t12-/m0/s1
InChIKeyRFZFIRFKPAGGDD-LBPRGKRZSA-N
XLogP1.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 127002620
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(2R)-3-acetamido-N-[(1S)-1-cyclohexyl-2,2-difluoroethyl]-2-methylpropanamide
CID 170579438
N-(1-cyclopropyl-3-oxobutyl)acetamide
CID 13286853
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
[(1R)-1-cyclohexyl-2-hydroxyethyl]carbamic acid
CID 90307661
N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride
CID 69430799
(2S)-2-acetamido-N-cyclooctyl-2-cyclopentylacetamide
CID 94491136
2-acetamido-N-[2-(cycloheptylamino)ethyl]-2-cyclopentylacetamide;hydrochloride
CID 119619470
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
N-(1-cyclobutylethyl)acetamide
CID 115769098

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide?
The IUPAC name of N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide (CID 10680769) is N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide.
What is the SMILES notation for N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide?
The canonical SMILES for N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide is CC(=O)NC[C@H](NC(C)=O)C1CCCCC1.
What is the InChIKey of N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide?
The InChIKey is RFZFIRFKPAGGDD-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9(15)13-8-12(14-10(2)16)11-6-4-3-5-7-11/h11-12H,3-8H2,1-2H3,(H,13,15)(H,14,16)/t12-/m0/s1.
What are the key properties of N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide?
N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide has a molecular weight of 226.32 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide is sourced from PubChem (CID 10680769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).