2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine

C10H22N2O2 — CID 65052190

IUPAC2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine
SMILESCN(C)CCOC1(CN)CCOCC1
InChIInChI=1S/C10H22N2O2/c1-12(2)5-8-14-10(9-11)3-6-13-7-4-10/h3-9,11H2,1-2H3
InChIKeyQAWOESJVDJGJLM-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.07
Rot. Bonds5

About 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine

2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine (PubChem CID 65052190) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine
PubChem CID65052190
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine
SMILESCN(C)CCOC1(CN)CCOCC1
InChIInChI=1S/C10H22N2O2/c1-12(2)5-8-14-10(9-11)3-6-13-7-4-10/h3-9,11H2,1-2H3
InChIKeyQAWOESJVDJGJLM-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-propoxyoxan-4-yl)methanamine
CID 65051760
[4-(2-ethylsulfonylethoxy)oxan-4-yl]methanamine
CID 65051923
[4-[2-(3-methylbutoxy)ethoxy]oxan-4-yl]methanamine
CID 65051978
3-[3-(aminomethyl)oxan-3-yl]oxy-N,N-dimethylpropan-1-amine
CID 114524598
[4-(2-pyrrolidin-1-ylethoxy)oxan-4-yl]methanamine
CID 107910928
1-[4-(aminomethyl)oxan-4-yl]oxypropan-2-ol
CID 65051975
[4-(2-phenylethoxy)oxan-4-yl]methanamine
CID 65051705
[4-(cyclopropylmethoxy)oxan-4-yl]methanamine
CID 65051703
[4-(2-methylpentoxy)oxan-4-yl]methanamine
CID 65051545
2-[(3R)-3-(aminomethyl)oxolan-3-yl]oxyethanol
CID 124681348
[4-(2-ethylhexoxy)oxan-4-yl]methanamine
CID 65051972
3-[4-(aminomethyl)oxan-4-yl]oxypropane-1,2-diol
CID 82842314

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine (CID 65052190) is 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine is CN(C)CCOC1(CN)CCOCC1.
What is the InChIKey of 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine?
The InChIKey is QAWOESJVDJGJLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-12(2)5-8-14-10(9-11)3-6-13-7-4-10/h3-9,11H2,1-2H3.
What are the key properties of 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine?
2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine has a molecular weight of 202.30 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)oxan-4-yl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 65052190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).