N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine

C14H26N2 — CID 79615192

IUPACN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine
SMILESCCN(CCC1CC2CCC(C1)N2)C1CC1
InChIInChI=1S/C14H26N2/c1-2-16(14-5-6-14)8-7-11-9-12-3-4-13(10-11)15-12/h11-15H,2-10H2,1H3
InChIKeyIZYRGHZOSGLNLF-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.39
Rot. Bonds5

About N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine

N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine (PubChem CID 79615192) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine.

Molecular Properties

Compound NameN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine
PubChem CID79615192
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine
SMILESCCN(CCC1CC2CCC(C1)N2)C1CC1
InChIInChI=1S/C14H26N2/c1-2-16(14-5-6-14)8-7-11-9-12-3-4-13(10-11)15-12/h11-15H,2-10H2,1H3
InChIKeyIZYRGHZOSGLNLF-UHFFFAOYSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
4-(1-Methylpyrrolidin-2-yl)piperidine
CID 66272593
3-Methyl-8-azabicyclo(3.2.1)octane
CID 20659822
{8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl}methanamine
CID 45792690
1-[(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 51723276
3-Methyl-8-azabicyclo[3.2.1]octane hydrochloride
CID 67505806
1-Methyl-3-(pyrrolidin-2-yl)piperidine
CID 4020197
3-(2-Fluoroethyl)-8-azabicyclo[3.2.1]octane
CID 132343955
2-Fluoro-3-methyl-8-azabicyclo[3.2.1]octane
CID 118234098
(1R,3S,5S)-3-ethyl-2-fluoro-8-azabicyclo[3.2.1]octane
CID 118234102
(1R,3R,5S)-2-fluoro-3-propan-2-yl-8-azabicyclo[3.2.1]octane
CID 135130423
2-Fluoro-3-propan-2-yl-8-azabicyclo[3.2.1]octane
CID 135130430

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine?
The IUPAC name of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine (CID 79615192) is N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine.
What is the SMILES notation for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine?
The canonical SMILES for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine is CCN(CCC1CC2CCC(C1)N2)C1CC1.
What is the InChIKey of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine?
The InChIKey is IZYRGHZOSGLNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-2-16(14-5-6-14)8-7-11-9-12-3-4-13(10-11)15-12/h11-15H,2-10H2,1H3.
What are the key properties of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine?
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine has a molecular weight of 222.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine is sourced from PubChem (CID 79615192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).