N-(2-aminoethyl)-N-methylcyclooctanecarboxamide

C12H24N2O — CID 65019367

IUPACN-(2-aminoethyl)-N-methylcyclooctanecarboxamide
SMILESCN(CCN)C(=O)C1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-14(10-9-13)12(15)11-7-5-3-2-4-6-8-11/h11H,2-10,13H2,1H3
InChIKeyMAOMTSLYLCVXTP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds3

About N-(2-aminoethyl)-N-methylcyclooctanecarboxamide

N-(2-aminoethyl)-N-methylcyclooctanecarboxamide (PubChem CID 65019367) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-methylcyclooctanecarboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-methylcyclooctanecarboxamide
PubChem CID65019367
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-aminoethyl)-N-methylcyclooctanecarboxamide
SMILESCN(CCN)C(=O)C1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-14(10-9-13)12(15)11-7-5-3-2-4-6-8-11/h11H,2-10,13H2,1H3
InChIKeyMAOMTSLYLCVXTP-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-methylcyclooctanecarboxamide
CID 65019001
N-(4-aminobutyl)-N-methylcyclohexanecarboxamide
CID 67635638
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
CID 110482195
N-(5-aminopentyl)-N-methylcyclobutanecarboxamide
CID 107206716
N-[3-(dimethylamino)propyl]-N-methylcyclohexanecarboxamide
CID 143018860
N-(2-aminoethyl)-4-tert-butyl-N-methylcyclohexane-1-carboxamide
CID 62717748
N-(3-bromopropyl)-N-methylcyclooctanecarboxamide
CID 106441097
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide
CID 28707843
ethyl 3-[cyclooctanecarbonyl(methyl)amino]propanoate
CID 65023078
N-(3-aminopropyl)-N-cyclohexylcycloheptanecarboxamide
CID 62586831
N-(3-aminopropyl)-N-propylcycloheptanecarboxamide
CID 55091581

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-methylcyclooctanecarboxamide?
The IUPAC name of N-(2-aminoethyl)-N-methylcyclooctanecarboxamide (CID 65019367) is N-(2-aminoethyl)-N-methylcyclooctanecarboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-methylcyclooctanecarboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-methylcyclooctanecarboxamide is CN(CCN)C(=O)C1CCCCCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-methylcyclooctanecarboxamide?
The InChIKey is MAOMTSLYLCVXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(10-9-13)12(15)11-7-5-3-2-4-6-8-11/h11H,2-10,13H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-methylcyclooctanecarboxamide?
N-(2-aminoethyl)-N-methylcyclooctanecarboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-methylcyclooctanecarboxamide is sourced from PubChem (CID 65019367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).