2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine

C9H19NO — CID 144841125

IUPAC2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine
SMILESCCC1(CCN(C)C)COC1
InChIInChI=1S/C9H19NO/c1-4-9(7-11-8-9)5-6-10(2)3/h4-8H2,1-3H3
InChIKeyBSRRKVXDWKLTHB-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.36
Rot. Bonds4

About 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine

2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine (PubChem CID 144841125) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine
PubChem CID144841125
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine
SMILESCCC1(CCN(C)C)COC1
InChIInChI=1S/C9H19NO/c1-4-9(7-11-8-9)5-6-10(2)3/h4-8H2,1-3H3
InChIKeyBSRRKVXDWKLTHB-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine (CID 144841125) is 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine is CCC1(CCN(C)C)COC1.
What is the InChIKey of 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine?
The InChIKey is BSRRKVXDWKLTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-9(7-11-8-9)5-6-10(2)3/h4-8H2,1-3H3.
What are the key properties of 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine?
2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 144841125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).