N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide

C12H24N2O2 — CID 103022604

IUPACN-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCOC(C)(C)C(=O)N(C)C1CCCCC1N
InChIInChI=1S/C12H24N2O2/c1-12(2,16-4)11(15)14(3)10-8-6-5-7-9(10)13/h9-10H,5-8,13H2,1-4H3
InChIKeyGUHKKTRFFCUFMR-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds3

About N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide

N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide (PubChem CID 103022604) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide
PubChem CID103022604
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCOC(C)(C)C(=O)N(C)C1CCCCC1N
InChIInChI=1S/C12H24N2O2/c1-12(2,16-4)11(15)14(3)10-8-6-5-7-9(10)13/h9-10H,5-8,13H2,1-4H3
InChIKeyGUHKKTRFFCUFMR-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(2-aminocyclohexyl)-N-methylcarbamate
CID 102639245
N-(2-aminocyclopentyl)-N-methylacetamide
CID 166978021
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methoxy-N,2-dimethylpropanamide
CID 103021356
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-methoxy-2-methylpropanamide
CID 103021539
tert-butyl N-[(1R,2S)-2-aminocyclohexyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 141045721
N-(2-aminocyclohexyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 102638959
tert-butyl N-[(1R,2R)-2-aminocyclohexyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 96845339
1-(2-aminocyclohexyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
CID 102639224
N-(2-aminocyclohexyl)-N-methyl-2-methylsulfonylacetamide
CID 102639130
2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106627251
N-(2-aminocyclohexyl)-N-methyladamantane-2-carboxamide
CID 102638866
N-[(1R,2S,3R)-3-(4-acetylpiperazin-1-yl)-2-hydroxycyclopentyl]-2-methoxy-N,2-dimethylpropanamide
CID 110127750

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide?
The IUPAC name of N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide (CID 103022604) is N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide is COC(C)(C)C(=O)N(C)C1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide?
The InChIKey is GUHKKTRFFCUFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,16-4)11(15)14(3)10-8-6-5-7-9(10)13/h9-10H,5-8,13H2,1-4H3.
What are the key properties of N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide?
N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 103022604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).