N-(2-ethoxypropyl)cyclooctanamine

C13H27NO — CID 115724296

IUPACN-(2-ethoxypropyl)cyclooctanamine
SMILESCCOC(C)CNC1CCCCCCC1
InChIInChI=1S/C13H27NO/c1-3-15-12(2)11-14-13-9-7-5-4-6-8-10-13/h12-14H,3-11H2,1-2H3
InChIKeyOTYINJQCIDRHHW-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.11
Rot. Bonds5

About N-(2-ethoxypropyl)cyclooctanamine

N-(2-ethoxypropyl)cyclooctanamine (PubChem CID 115724296) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is N-(2-ethoxypropyl)cyclooctanamine.

Molecular Properties

Compound NameN-(2-ethoxypropyl)cyclooctanamine
PubChem CID115724296
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC NameN-(2-ethoxypropyl)cyclooctanamine
SMILESCCOC(C)CNC1CCCCCCC1
InChIInChI=1S/C13H27NO/c1-3-15-12(2)11-14-13-9-7-5-4-6-8-10-13/h12-14H,3-11H2,1-2H3
InChIKeyOTYINJQCIDRHHW-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxypropyl)oxan-4-amine
CID 115655582
N-(2-ethoxypropyl)thiolan-3-amine
CID 115724223
N-[2-(4-methylpentoxy)propyl]cyclopentanamine
CID 62598653
N-[2-(4-ethoxyphenoxy)propyl]cyclohexanamine
CID 62571326
N-(2-cycloheptyloxypropyl)cyclopropanamine
CID 62460037
N-(2-propoxypropyl)cyclopropanamine
CID 62451872
N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
CID 62572342
N-(2-ethoxypropyl)-1-oxaspiro[5.5]undecan-4-amine
CID 113477257
1-N-cycloheptyl-3-methylpentane-1,2-diamine
CID 61150855
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine
CID 62572194
[(2S)-1-(cyclohexylamino)propan-2-yl] sulfite
CID 174687720

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)cyclooctanamine?
The IUPAC name of N-(2-ethoxypropyl)cyclooctanamine (CID 115724296) is N-(2-ethoxypropyl)cyclooctanamine.
What is the SMILES notation for N-(2-ethoxypropyl)cyclooctanamine?
The canonical SMILES for N-(2-ethoxypropyl)cyclooctanamine is CCOC(C)CNC1CCCCCCC1.
What is the InChIKey of N-(2-ethoxypropyl)cyclooctanamine?
The InChIKey is OTYINJQCIDRHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-3-15-12(2)11-14-13-9-7-5-4-6-8-10-13/h12-14H,3-11H2,1-2H3.
What are the key properties of N-(2-ethoxypropyl)cyclooctanamine?
N-(2-ethoxypropyl)cyclooctanamine has a molecular weight of 213.36 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)cyclooctanamine is sourced from PubChem (CID 115724296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).