4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine

C12H26N2O2 — CID 82951489

IUPAC4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine
SMILESCOCCN(CC1(C)COCC1N)C(C)C
InChIInChI=1S/C12H26N2O2/c1-10(2)14(5-6-15-4)8-12(3)9-16-7-11(12)13/h10-11H,5-9,13H2,1-4H3
InChIKeyZKFFJHJHQOLABV-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.71
Rot. Bonds6

About 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine

4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine (PubChem CID 82951489) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine.

Molecular Properties

Compound Name4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine
PubChem CID82951489
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine
SMILESCOCCN(CC1(C)COCC1N)C(C)C
InChIInChI=1S/C12H26N2O2/c1-10(2)14(5-6-15-4)8-12(3)9-16-7-11(12)13/h10-11H,5-9,13H2,1-4H3
InChIKeyZKFFJHJHQOLABV-UHFFFAOYSA-N
XLogP0.71
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine with MolForge

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Related Compounds

4-methyl-4-[[pentyl(propan-2-yl)amino]methyl]oxolan-3-amine
CID 66263645
4-methyl-4-[[2-methylpropyl(propan-2-yl)amino]methyl]oxolan-3-amine
CID 66263782
N'-[(4-amino-3-methyloxolan-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 66264505
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767325
[3-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-3-yl]methanol
CID 82953185
N-[[3-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxan-3-yl]methyl]propan-2-amine
CID 82952450
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767668
[4-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxan-4-yl]methanethiol
CID 82965927
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 82952605
N-(2-methoxyethyl)-N-(morpholin-3-ylmethyl)propan-2-amine
CID 82951204
4-[[1-(2-fluorophenyl)ethyl-methylamino]methyl]-4-methyloxolan-3-amine
CID 66263079
4-methyl-4-[[methyl(oxolan-2-ylmethyl)amino]methyl]oxolan-3-amine
CID 66264207

Frequently Asked Questions

What is the IUPAC name of 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine?
The IUPAC name of 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine (CID 82951489) is 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine.
What is the SMILES notation for 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine?
The canonical SMILES for 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine is COCCN(CC1(C)COCC1N)C(C)C.
What is the InChIKey of 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine?
The InChIKey is ZKFFJHJHQOLABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)14(5-6-15-4)8-12(3)9-16-7-11(12)13/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine?
4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine has a molecular weight of 230.35 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-methoxyethyl(propan-2-yl)amino]methyl]-4-methyloxolan-3-amine is sourced from PubChem (CID 82951489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).