N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine

C11H24N2O2 — CID 102697143

IUPACN-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
SMILESCOC(C)CNC(CN)C1CCC(C)O1
InChIInChI=1S/C11H24N2O2/c1-8-4-5-11(15-8)10(6-12)13-7-9(2)14-3/h8-11,13H,4-7,12H2,1-3H3
InChIKeyLDFYIRUOZWLYHL-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.51
Rot. Bonds6

About N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine

N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine (PubChem CID 102697143) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
PubChem CID102697143
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
SMILESCOC(C)CNC(CN)C1CCC(C)O1
InChIInChI=1S/C11H24N2O2/c1-8-4-5-11(15-8)10(6-12)13-7-9(2)14-3/h8-11,13H,4-7,12H2,1-3H3
InChIKeyLDFYIRUOZWLYHL-UHFFFAOYSA-N
XLogP0.51
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Aminoethyl)[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amine
CID 54594390
N-[1-(oxolan-2-yl)ethyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54961816
N'-methyl-N-[1-(oxolan-2-yl)ethyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 55089660
Tetrahydro-I+/--methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-2-furanmethanamine
CID 61490716
N'-ethyl-N-[1-(oxolan-2-yl)ethyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62553666
N-[1-(oxolan-2-yl)ethyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62555635
N-[1-(oxolan-2-yl)ethyl]-N'-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62555648
N'-methyl-N-[1-(oxolan-2-yl)ethyl]-N'-(3,3,3-trifluoropropyl)ethane-1,2-diamine
CID 65532302
1-(oxolan-2-yl)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 65805384
1-(oxolan-2-yl)-N-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]ethanamine
CID 66276627
N-(2-fluoroethyl)-1-(oxolan-2-yl)ethanamine
CID 80696129
3-fluoro-N-[1-(oxolan-2-yl)ethyl]propan-1-amine
CID 81105560

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
The IUPAC name of N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine (CID 102697143) is N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine is COC(C)CNC(CN)C1CCC(C)O1.
What is the InChIKey of N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
The InChIKey is LDFYIRUOZWLYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8-4-5-11(15-8)10(6-12)13-7-9(2)14-3/h8-11,13H,4-7,12H2,1-3H3.
What are the key properties of N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine has a molecular weight of 216.32 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 102697143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).