2-(3-methylmorpholin-4-yl)cyclooctan-1-amine

C13H26N2O — CID 43542065

IUPAC2-(3-methylmorpholin-4-yl)cyclooctan-1-amine
SMILESCC1COCCN1C1CCCCCCC1N
InChIInChI=1S/C13H26N2O/c1-11-10-16-9-8-15(11)13-7-5-3-2-4-6-12(13)14/h11-13H,2-10,14H2,1H3
InChIKeyQADWREFLUNHSKA-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.76
Rot. Bonds1

About 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine

2-(3-methylmorpholin-4-yl)cyclooctan-1-amine (PubChem CID 43542065) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine.

Molecular Properties

Compound Name2-(3-methylmorpholin-4-yl)cyclooctan-1-amine
PubChem CID43542065
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(3-methylmorpholin-4-yl)cyclooctan-1-amine
SMILESCC1COCCN1C1CCCCCCC1N
InChIInChI=1S/C13H26N2O/c1-11-10-16-9-8-15(11)13-7-5-3-2-4-6-12(13)14/h11-13H,2-10,14H2,1H3
InChIKeyQADWREFLUNHSKA-UHFFFAOYSA-N
XLogP1.76
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
CID 60973336
2-(2-methylazetidin-1-yl)cyclopentan-1-amine
CID 79678729
4-cyclobutyl-3-methylmorpholine
CID 131084475
2-(6-methyl-1,4-oxazepan-4-yl)cyclopentan-1-amine
CID 130987327
2-(2,3-dimethylpiperidin-1-yl)cyclooctan-1-amine
CID 62123733
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol
CID 102731928
2-(1,4-oxazepan-4-yl)cyclohexan-1-amine
CID 62987288
2-(2,3-dimethylpiperidin-1-yl)cyclohexan-1-amine
CID 62124610
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)cycloheptan-1-amine
CID 65321124
2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine
CID 61429984
2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine?
The IUPAC name of 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine (CID 43542065) is 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine.
What is the SMILES notation for 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine?
The canonical SMILES for 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine is CC1COCCN1C1CCCCCCC1N.
What is the InChIKey of 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine?
The InChIKey is QADWREFLUNHSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-10-16-9-8-15(11)13-7-5-3-2-4-6-12(13)14/h11-13H,2-10,14H2,1H3.
What are the key properties of 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine?
2-(3-methylmorpholin-4-yl)cyclooctan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylmorpholin-4-yl)cyclooctan-1-amine is sourced from PubChem (CID 43542065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).