2-(cyclooctylamino)-N-methylacetamide

C11H22N2O — CID 28575796

IUPAC2-(cyclooctylamino)-N-methylacetamide
SMILESCNC(=O)CNC1CCCCCCC1
InChIInChI=1S/C11H22N2O/c1-12-11(14)9-13-10-7-5-3-2-4-6-8-10/h10,13H,2-9H2,1H3,(H,12,14)
InChIKeyOWDUGJDOADRZHO-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.43
Rot. Bonds3

About 2-(cyclooctylamino)-N-methylacetamide

2-(cyclooctylamino)-N-methylacetamide (PubChem CID 28575796) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(cyclooctylamino)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclooctylamino)-N-methylacetamide
PubChem CID28575796
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(cyclooctylamino)-N-methylacetamide
SMILESCNC(=O)CNC1CCCCCCC1
InChIInChI=1S/C11H22N2O/c1-12-11(14)9-13-10-7-5-3-2-4-6-8-10/h10,13H,2-9H2,1H3,(H,12,14)
InChIKeyOWDUGJDOADRZHO-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
CID 114817238
N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
CID 43214516
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
N-methyl-2-[(4-propylcycloheptyl)amino]acetamide
CID 65086398
N-carbamoyl-2-(cycloheptylamino)acetamide
CID 43236721
N-(cyanomethyl)-2-(cyclohexylamino)acetamide
CID 28565070
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891

Frequently Asked Questions

What is the IUPAC name of 2-(cyclooctylamino)-N-methylacetamide?
The IUPAC name of 2-(cyclooctylamino)-N-methylacetamide (CID 28575796) is 2-(cyclooctylamino)-N-methylacetamide.
What is the SMILES notation for 2-(cyclooctylamino)-N-methylacetamide?
The canonical SMILES for 2-(cyclooctylamino)-N-methylacetamide is CNC(=O)CNC1CCCCCCC1.
What is the InChIKey of 2-(cyclooctylamino)-N-methylacetamide?
The InChIKey is OWDUGJDOADRZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-11(14)9-13-10-7-5-3-2-4-6-8-10/h10,13H,2-9H2,1H3,(H,12,14).
What are the key properties of 2-(cyclooctylamino)-N-methylacetamide?
2-(cyclooctylamino)-N-methylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclooctylamino)-N-methylacetamide is sourced from PubChem (CID 28575796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).