2-amino-3-cyclohexyl-N,N-dimethylpropanamide

C11H22N2O — CID 83618462

IUPAC2-amino-3-cyclohexyl-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(N)CC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3
InChIKeyUNYPVAVUPQIZTG-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds3

About 2-amino-3-cyclohexyl-N,N-dimethylpropanamide

2-amino-3-cyclohexyl-N,N-dimethylpropanamide (PubChem CID 83618462) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-3-cyclohexyl-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-amino-3-cyclohexyl-N,N-dimethylpropanamide
PubChem CID83618462
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-3-cyclohexyl-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(N)CC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3
InChIKeyUNYPVAVUPQIZTG-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-cyclopentyl-N-ethyl-N-methylpropanamide
CID 83618452
3-amino-4-cyclohexylbutan-2-one
CID 20668322
2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
CID 116850275
2-amino-3-cyclohexyl-N-(3-methoxypropyl)-N-methylpropanamide
CID 114264774
(2R)-2-amino-1-cyclohexyl-4,4-dimethylpentan-3-one
CID 121368311
ethyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride
CID 67876797
[(2S)-3-cyclohexyl-1-(dimethylamino)-1-oxopropan-2-yl] formate
CID 141112494
(2S)-2-amino-2-cyclopentyl-N,N-dimethylacetamide
CID 68552101
tert-butyl 2-amino-3-cyclohexylpropanoate
CID 20814860
(2R)-2-amino-3-cyclohexyl-N-methylidenepropanamide
CID 166777668
2-amino-3-cyclohexylpropanoic acid;2-amino-4,4-dimethylpentanoic acid
CID 175070006
(2S)-2-[[(2S)-2-amino-3-cyclopropylpropanoyl]-methylamino]-3-cyclopropylpropanoic acid
CID 171550082

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
The IUPAC name of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide (CID 83618462) is 2-amino-3-cyclohexyl-N,N-dimethylpropanamide.
What is the SMILES notation for 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
The canonical SMILES for 2-amino-3-cyclohexyl-N,N-dimethylpropanamide is CN(C)C(=O)C(N)CC1CCCCC1.
What is the InChIKey of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
The InChIKey is UNYPVAVUPQIZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
2-amino-3-cyclohexyl-N,N-dimethylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-cyclohexyl-N,N-dimethylpropanamide is sourced from PubChem (CID 83618462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).