2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide

C13H26N2O — CID 62832663

IUPAC2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCCCC1C
InChIInChI=1S/C13H26N2O/c1-5-14-13(3,4)12(16)15-11-9-7-6-8-10(11)2/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyWXCIVYOFTKHFGN-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds4

About 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide

2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide (PubChem CID 62832663) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
PubChem CID62832663
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCCCC1C
InChIInChI=1S/C13H26N2O/c1-5-14-13(3,4)12(16)15-11-9-7-6-8-10(11)2/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyWXCIVYOFTKHFGN-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
CID 94878499
2-[[2-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 64814582
2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82728901
1-ethyl-3-(2-methylcyclohexyl)urea
CID 112682943
2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide
CID 103714354
2-carbamothioyl-2-methyl-N-(2-methylcycloheptyl)butanamide
CID 113270686
N-(2-cyclopropyloxolan-3-yl)-2-(ethylamino)-2-methylpropanamide
CID 114119028
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
N-(2-methylcyclohexyl)butanamide
CID 47005567
2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
CID 78942036
5,5-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]hexanamide
CID 99804163
(2-methylcyclohexyl)urea
CID 3345444

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide (CID 62832663) is 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide is CCNC(C)(C)C(=O)NC1CCCCC1C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The InChIKey is WXCIVYOFTKHFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-5-14-13(3,4)12(16)15-11-9-7-6-8-10(11)2/h10-11,14H,5-9H2,1-4H3,(H,15,16).
What are the key properties of 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 62832663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).