3-[[ethyl(methyl)amino]methyl]oxolan-3-amine

C8H18N2O — CID 64893424

IUPAC3-[[ethyl(methyl)amino]methyl]oxolan-3-amine
SMILESCCN(C)CC1(N)CCOC1
InChIInChI=1S/C8H18N2O/c1-3-10(2)6-8(9)4-5-11-7-8/h3-7,9H2,1-2H3
InChIKeyAUMRPZIRHOBWOF-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.06
Rot. Bonds3

About 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine

3-[[ethyl(methyl)amino]methyl]oxolan-3-amine (PubChem CID 64893424) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound Name3-[[ethyl(methyl)amino]methyl]oxolan-3-amine
PubChem CID64893424
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name3-[[ethyl(methyl)amino]methyl]oxolan-3-amine
SMILESCCN(C)CC1(N)CCOC1
InChIInChI=1S/C8H18N2O/c1-3-10(2)6-8(9)4-5-11-7-8/h3-7,9H2,1-2H3
InChIKeyAUMRPZIRHOBWOF-UHFFFAOYSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine?
The IUPAC name of 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine (CID 64893424) is 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine is CCN(C)CC1(N)CCOC1.
What is the InChIKey of 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine?
The InChIKey is AUMRPZIRHOBWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-10(2)6-8(9)4-5-11-7-8/h3-7,9H2,1-2H3.
What are the key properties of 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine?
3-[[ethyl(methyl)amino]methyl]oxolan-3-amine has a molecular weight of 158.24 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[ethyl(methyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 64893424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).