3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine

C8H18N2O — CID 144806986

IUPAC3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine
SMILESCCNCC1(N(C)C)COC1
InChIInChI=1S/C8H18N2O/c1-4-9-5-8(10(2)3)6-11-7-8/h9H,4-7H2,1-3H3
InChIKeyCJQKJMRLFVWEKC-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.07
Rot. Bonds4

About 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine

3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine (PubChem CID 144806986) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine
PubChem CID144806986
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine
SMILESCCNCC1(N(C)C)COC1
InChIInChI=1S/C8H18N2O/c1-4-9-5-8(10(2)3)6-11-7-8/h9H,4-7H2,1-3H3
InChIKeyCJQKJMRLFVWEKC-UHFFFAOYSA-N
XLogP-0.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine 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 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine?
The IUPAC name of 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine (CID 144806986) is 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine is CCNCC1(N(C)C)COC1.
What is the InChIKey of 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine?
The InChIKey is CJQKJMRLFVWEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-9-5-8(10(2)3)6-11-7-8/h9H,4-7H2,1-3H3.
What are the key properties of 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine?
3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine has a molecular weight of 158.24 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N,N-dimethyloxetan-3-amine is sourced from PubChem (CID 144806986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).