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

C14H26N2O — CID 82739082

IUPACN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine
SMILESCN(CCC1CC2CCC(C1)N2)C1CCOC1
InChIInChI=1S/C14H26N2O/c1-16(14-5-7-17-10-14)6-4-11-8-12-2-3-13(9-11)15-12/h11-15H,2-10H2,1H3
InChIKeyFOMNXUJDLOODIA-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.63
Rot. Bonds4

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

N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine (PubChem CID 82739082) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine.

Molecular Properties

Compound NameN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine
PubChem CID82739082
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine
SMILESCN(CCC1CC2CCC(C1)N2)C1CCOC1
InChIInChI=1S/C14H26N2O/c1-16(14-5-7-17-10-14)6-4-11-8-12-2-3-13(9-11)15-12/h11-15H,2-10H2,1H3
InChIKeyFOMNXUJDLOODIA-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(oxan-4-ylmethyl)ethanamine
CID 79615063
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 79614981
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
CID 82739178
N-butyl-N-methyloxolan-3-amine
CID 154189060
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-methylethanamine
CID 79615266
N-(3-chloropropyl)-N-methyloxolan-3-amine
CID 82747859
N-methyl-N-[2-(oxolan-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 65161736
N-methyl-N-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230843
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine
CID 79615192
N-(cyclopropylmethyl)-N'-methyl-N'-(oxolan-3-yl)ethane-1,2-diamine
CID 82739830
N,N'-dimethyl-N,N'-bis[(3S)-oxolan-3-yl]but-2-yne-1,4-diamine
CID 124729941
N-(9-bromononyl)-N-methyloxolan-3-amine
CID 105343849

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine?
The IUPAC name of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine (CID 82739082) is N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine.
What is the SMILES notation for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine?
The canonical SMILES for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine is CN(CCC1CC2CCC(C1)N2)C1CCOC1.
What is the InChIKey of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine?
The InChIKey is FOMNXUJDLOODIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(14-5-7-17-10-14)6-4-11-8-12-2-3-13(9-11)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-methyloxolan-3-amine?
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine has a molecular weight of 238.37 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-methyloxolan-3-amine is sourced from PubChem (CID 82739082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).