2-(cyclooctylmethylamino)-N-methylacetamide

C12H24N2O — CID 134293833

IUPAC2-(cyclooctylmethylamino)-N-methylacetamide
SMILESCNC(=O)CNCC1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-13-12(15)10-14-9-11-7-5-3-2-4-6-8-11/h11,14H,2-10H2,1H3,(H,13,15)
InChIKeyDSNAGSDPPFRVPH-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About 2-(cyclooctylmethylamino)-N-methylacetamide

2-(cyclooctylmethylamino)-N-methylacetamide (PubChem CID 134293833) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(cyclooctylmethylamino)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclooctylmethylamino)-N-methylacetamide
PubChem CID134293833
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(cyclooctylmethylamino)-N-methylacetamide
SMILESCNC(=O)CNCC1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-13-12(15)10-14-9-11-7-5-3-2-4-6-8-11/h11,14H,2-10H2,1H3,(H,13,15)
InChIKeyDSNAGSDPPFRVPH-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 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 ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(piperidin-4-ylmethylamino)acetamide
CID 79708074
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
CID 103157245
2-[(3-hydroxycyclobutyl)methylamino]-N-methylacetamide
CID 66004848
N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide
CID 107412602
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
2-cyclobutyl-N-methylacetamide
CID 57296172
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
1-(azepan-1-yl)-2-(cyclopentylmethylamino)ethanone
CID 43371059
N-cyclopentyloxy-2-(cyclopropylmethylamino)acetamide
CID 83235393
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
2-(cyclohexylmethylamino)-1-piperidin-1-ylethanone
CID 43216149

Frequently Asked Questions

What is the IUPAC name of 2-(cyclooctylmethylamino)-N-methylacetamide?
The IUPAC name of 2-(cyclooctylmethylamino)-N-methylacetamide (CID 134293833) is 2-(cyclooctylmethylamino)-N-methylacetamide.
What is the SMILES notation for 2-(cyclooctylmethylamino)-N-methylacetamide?
The canonical SMILES for 2-(cyclooctylmethylamino)-N-methylacetamide is CNC(=O)CNCC1CCCCCCC1.
What is the InChIKey of 2-(cyclooctylmethylamino)-N-methylacetamide?
The InChIKey is DSNAGSDPPFRVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-12(15)10-14-9-11-7-5-3-2-4-6-8-11/h11,14H,2-10H2,1H3,(H,13,15).
What are the key properties of 2-(cyclooctylmethylamino)-N-methylacetamide?
2-(cyclooctylmethylamino)-N-methylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclooctylmethylamino)-N-methylacetamide is sourced from PubChem (CID 134293833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).