1-(3-ethyloxolan-3-yl)-N-methylmethanamine

C8H17NO — CID 62717699

IUPAC1-(3-ethyloxolan-3-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCOC1
InChIInChI=1S/C8H17NO/c1-3-8(6-9-2)4-5-10-7-8/h9H,3-7H2,1-2H3
InChIKeyVDQBEHRZCFPKSI-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds3

About 1-(3-ethyloxolan-3-yl)-N-methylmethanamine

1-(3-ethyloxolan-3-yl)-N-methylmethanamine (PubChem CID 62717699) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(3-ethyloxolan-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethyloxolan-3-yl)-N-methylmethanamine
PubChem CID62717699
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(3-ethyloxolan-3-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCOC1
InChIInChI=1S/C8H17NO/c1-3-8(6-9-2)4-5-10-7-8/h9H,3-7H2,1-2H3
InChIKeyVDQBEHRZCFPKSI-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-ethyloxolan-3-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyloxolan-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethyloxolan-3-yl)-N-methylmethanamine (CID 62717699) is 1-(3-ethyloxolan-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethyloxolan-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethyloxolan-3-yl)-N-methylmethanamine is CCC1(CNC)CCOC1.
What is the InChIKey of 1-(3-ethyloxolan-3-yl)-N-methylmethanamine?
The InChIKey is VDQBEHRZCFPKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-8(6-9-2)4-5-10-7-8/h9H,3-7H2,1-2H3.
What are the key properties of 1-(3-ethyloxolan-3-yl)-N-methylmethanamine?
1-(3-ethyloxolan-3-yl)-N-methylmethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyloxolan-3-yl)-N-methylmethanamine is sourced from PubChem (CID 62717699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).