N-(2-ethylcyclopropyl)cyclooctanamine

C13H25N — CID 103783809

IUPACN-(2-ethylcyclopropyl)cyclooctanamine
SMILESCCC1CC1NC1CCCCCCC1
InChIInChI=1S/C13H25N/c1-2-11-10-13(11)14-12-8-6-4-3-5-7-9-12/h11-14H,2-10H2,1H3
InChIKeyYTYYZJXPKJDUFE-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.49
Rot. Bonds3

About N-(2-ethylcyclopropyl)cyclooctanamine

N-(2-ethylcyclopropyl)cyclooctanamine (PubChem CID 103783809) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)cyclooctanamine.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)cyclooctanamine
PubChem CID103783809
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-(2-ethylcyclopropyl)cyclooctanamine
SMILESCCC1CC1NC1CCCCCCC1
InChIInChI=1S/C13H25N/c1-2-11-10-13(11)14-12-8-6-4-3-5-7-9-12/h11-14H,2-10H2,1H3
InChIKeyYTYYZJXPKJDUFE-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethylcyclopropyl)thian-4-amine
CID 103670014
3-cyclopropyl-N-(2-ethylcyclopropyl)cyclohexan-1-amine
CID 103783850
2-ethyl-N-(2-ethylcyclopropyl)cyclohexan-1-amine
CID 103960948
N-(2-ethylcyclopropyl)thiolan-3-amine
CID 103783743
N-(2-ethylcyclopropyl)-1-oxaspiro[5.5]undecan-4-amine
CID 114108180
N-(2-ethylcyclohexyl)azepan-4-amine
CID 103981213
N-(2-ethylcyclohexyl)oxan-4-amine
CID 43709257
1-N-(2-ethylcyclohexyl)cyclobutane-1,3-diamine
CID 80559999
4-propan-2-yl-N-(2-propylcyclopropyl)cycloheptan-1-amine
CID 114110275
N-(2-ethylcyclopentyl)-3-methylsulfanylcyclohexan-1-amine
CID 115721250
N-cyclohexylcyclohexanamine;ethane
CID 67925930
2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
CID 104584298

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)cyclooctanamine?
The IUPAC name of N-(2-ethylcyclopropyl)cyclooctanamine (CID 103783809) is N-(2-ethylcyclopropyl)cyclooctanamine.
What is the SMILES notation for N-(2-ethylcyclopropyl)cyclooctanamine?
The canonical SMILES for N-(2-ethylcyclopropyl)cyclooctanamine is CCC1CC1NC1CCCCCCC1.
What is the InChIKey of N-(2-ethylcyclopropyl)cyclooctanamine?
The InChIKey is YTYYZJXPKJDUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-2-11-10-13(11)14-12-8-6-4-3-5-7-9-12/h11-14H,2-10H2,1H3.
What are the key properties of N-(2-ethylcyclopropyl)cyclooctanamine?
N-(2-ethylcyclopropyl)cyclooctanamine has a molecular weight of 195.35 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)cyclooctanamine is sourced from PubChem (CID 103783809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).