2-(cyclooctylamino)-N-ethyl-N-methylacetamide

C13H26N2O — CID 43309596

IUPAC2-(cyclooctylamino)-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCCCCCC1
InChIInChI=1S/C13H26N2O/c1-3-15(2)13(16)11-14-12-9-7-5-4-6-8-10-12/h12,14H,3-11H2,1-2H3
InChIKeyLMDRHMFTUMKCHE-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.17
Rot. Bonds4

About 2-(cyclooctylamino)-N-ethyl-N-methylacetamide

2-(cyclooctylamino)-N-ethyl-N-methylacetamide (PubChem CID 43309596) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclooctylamino)-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclooctylamino)-N-ethyl-N-methylacetamide
PubChem CID43309596
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclooctylamino)-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCCCCCC1
InChIInChI=1S/C13H26N2O/c1-3-15(2)13(16)11-14-12-9-7-5-4-6-8-10-12/h12,14H,3-11H2,1-2H3
InChIKeyLMDRHMFTUMKCHE-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
CID 60946518
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 104923581
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
N-ethyl-2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-methylacetamide
CID 94415851
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
CID 104923445
2-(cyclohexylamino)-N,N-dipropylacetamide
CID 54816383
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255

Frequently Asked Questions

What is the IUPAC name of 2-(cyclooctylamino)-N-ethyl-N-methylacetamide?
The IUPAC name of 2-(cyclooctylamino)-N-ethyl-N-methylacetamide (CID 43309596) is 2-(cyclooctylamino)-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-(cyclooctylamino)-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-(cyclooctylamino)-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNC1CCCCCCC1.
What is the InChIKey of 2-(cyclooctylamino)-N-ethyl-N-methylacetamide?
The InChIKey is LMDRHMFTUMKCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-15(2)13(16)11-14-12-9-7-5-4-6-8-10-12/h12,14H,3-11H2,1-2H3.
What are the key properties of 2-(cyclooctylamino)-N-ethyl-N-methylacetamide?
2-(cyclooctylamino)-N-ethyl-N-methylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclooctylamino)-N-ethyl-N-methylacetamide is sourced from PubChem (CID 43309596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).