2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine

C13H26N2 — CID 60973336

IUPAC2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
SMILESCC1CCCN1C1CCCCCCC1N
InChIInChI=1S/C13H26N2/c1-11-7-6-10-15(11)13-9-5-3-2-4-8-12(13)14/h11-13H,2-10,14H2,1H3
InChIKeyHDJYJVQIHFJYAN-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.52
Rot. Bonds1

About 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine

2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine (PubChem CID 60973336) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
PubChem CID60973336
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
SMILESCC1CCCN1C1CCCCCCC1N
InChIInChI=1S/C13H26N2/c1-11-7-6-10-15(11)13-9-5-3-2-4-8-12(13)14/h11-13H,2-10,14H2,1H3
InChIKeyHDJYJVQIHFJYAN-UHFFFAOYSA-N
XLogP2.52
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylazetidin-1-yl)cyclopentan-1-amine
CID 79678729
2-(2,3-dimethylpiperidin-1-yl)cyclooctan-1-amine
CID 62123733
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-methylmorpholin-4-yl)cyclooctan-1-amine
CID 43542065
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
trans-(1S,2S)-2-(2-methylazepan-1-yl)cyclopentan-1-ol
CID 102734781
N-ethyl-2-(2-methylpyrrolidin-1-yl)cyclododecan-1-amine
CID 63469025
2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 60974161
2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460
N-methyl-2-(2-methylpiperidin-1-yl)cyclododecan-1-amine
CID 63464938
(5R,9aR)-5-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
CID 15656831

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine (CID 60973336) is 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine is CC1CCCN1C1CCCCCCC1N.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine?
The InChIKey is HDJYJVQIHFJYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-7-6-10-15(11)13-9-5-3-2-4-8-12(13)14/h11-13H,2-10,14H2,1H3.
What are the key properties of 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine?
2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine is sourced from PubChem (CID 60973336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).