N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide

C14H28N2O — CID 115165847

IUPACN-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)CCC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,15-3)13(17)16(4)11-10-12-8-6-5-7-9-12/h12,15H,5-11H2,1-4H3
InChIKeyZKCNNCLOPSNIGZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds5

About N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide

N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide (PubChem CID 115165847) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
PubChem CID115165847
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)CCC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,15-3)13(17)16(4)11-10-12-8-6-5-7-9-12/h12,15H,5-11H2,1-4H3
InChIKeyZKCNNCLOPSNIGZ-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62845802
3-[2-cyclopentylethyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 115164079
1-(2-cyclopentylethyl)-1,3-dimethylurea
CID 115169542
3-amino-N-(2-cyclobutylethyl)-N,2,2-trimethylpropanamide
CID 115154782
(3S)-5-cyclohexyl-3-methyl-3-(methylamino)pentan-2-one
CID 155643546
4-[2-cyclohexylethyl(methyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 115165295
(3S)-4-cyclohexyl-3-methyl-3-(methylamino)butan-2-one
CID 155643549
N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62848180
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide
CID 115157638
2-cyclobutylethyl(methyl)carbamothioic S-acid
CID 115170497
1-(2-cyclobutylethyl)-1-methylurea
CID 115168733

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide (CID 115165847) is N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)N(C)CCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The InChIKey is ZKCNNCLOPSNIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,15-3)13(17)16(4)11-10-12-8-6-5-7-9-12/h12,15H,5-11H2,1-4H3.
What are the key properties of N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide?
N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide is sourced from PubChem (CID 115165847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).