2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide

C12H24N2O — CID 63863215

IUPAC2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide
SMILESCCC1CCCCC1NC(C)(C)C(N)=O
InChIInChI=1S/C12H24N2O/c1-4-9-7-5-6-8-10(9)14-12(2,3)11(13)15/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyVRYAQFFGEGJCJB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds4

About 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide

2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide (PubChem CID 63863215) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide
PubChem CID63863215
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide
SMILESCCC1CCCCC1NC(C)(C)C(N)=O
InChIInChI=1S/C12H24N2O/c1-4-9-7-5-6-8-10(9)14-12(2,3)11(13)15/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyVRYAQFFGEGJCJB-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2-[(2-ethylcyclohexyl)amino]propanoic acid
CID 114998299
2-ethyl-N-(3-methylpentan-3-yl)cyclohexan-1-amine
CID 106328263
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
3-[(2-ethylcyclohexyl)amino]propanamide
CID 61466861
N-[(1S,2S)-2-ethylcycloheptyl]acetamide
CID 668218
2-carbamothioyl-N-(2-ethylcyclohexyl)-2-methylbutanamide
CID 113270550
3-chloro-N-(2-ethylcyclohexyl)-2,2-dimethylpropanamide
CID 63680548
N-(2-ethylcyclopentyl)acetamide
CID 130891213
1-amino-N-(2-ethylcyclohexyl)cyclopropane-1-carboxamide
CID 65464011
tert-butyl N-(2-ethylcyclopentyl)carbamate
CID 131075497
tert-butyl 3-[(2-ethylcyclohexyl)amino]propanoate
CID 103960953
carbonic acid;1,2-diethylcyclohexane
CID 70579518

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide (CID 63863215) is 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide is CCC1CCCCC1NC(C)(C)C(N)=O.
What is the InChIKey of 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide?
The InChIKey is VRYAQFFGEGJCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-9-7-5-6-8-10(9)14-12(2,3)11(13)15/h9-10,14H,4-8H2,1-3H3,(H2,13,15).
What are the key properties of 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide?
2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylcyclohexyl)amino]-2-methylpropanamide is sourced from PubChem (CID 63863215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).