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

C13H26N2O — CID 62853775

IUPAC3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCCNCC(C)C(=O)NC1CCCCC1C
InChIInChI=1S/C13H26N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyHWJSHAQZMLWOTI-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.93
Rot. Bonds5

About 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide

3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide (PubChem CID 62853775) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
PubChem CID62853775
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
SMILESCCNCC(C)C(=O)NC1CCCCC1C
InChIInChI=1S/C13H26N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyHWJSHAQZMLWOTI-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-N-(2-hydroxycycloheptyl)-2-methylpropanamide
CID 113394748
N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide
CID 63998973
N-cyclobutyl-3-(ethylamino)-2-methylpropanamide
CID 62839829
2-bromo-3-methyl-N-(2-methylcyclohexyl)butanamide
CID 24704184
2,3-dimethyl-4-[(2-methylcyclohexyl)amino]-4-oxobutanoic acid
CID 103496162
1-N,3-N,5-N-tris(2-methylcyclohexyl)pentane-1,3,5-tricarboxamide
CID 139666026
cis-(1R,3S)-3-[[3-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 114173475
(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
1-ethyl-3-(2-methylcyclohexyl)urea
CID 112682943
2-amino-N-(2-methylcyclopentyl)butanamide
CID 63281650
3-methyl-N-(2-methylcycloheptyl)-2-sulfanylbutanamide
CID 107031478
(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281460

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide (CID 62853775) is 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide is CCNCC(C)C(=O)NC1CCCCC1C.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
The InChIKey is HWJSHAQZMLWOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide?
3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide has a molecular weight of 226.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 62853775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).