1-(2-ethyloxetan-2-yl)-N-methylmethanamine

C7H15NO — CID 167468613

IUPAC1-(2-ethyloxetan-2-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCO1
InChIInChI=1S/C7H15NO/c1-3-7(6-8-2)4-5-9-7/h8H,3-6H2,1-2H3
InChIKeyYIYNLRFJRZTUCU-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.77
Rot. Bonds3

About 1-(2-ethyloxetan-2-yl)-N-methylmethanamine

1-(2-ethyloxetan-2-yl)-N-methylmethanamine (PubChem CID 167468613) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-(2-ethyloxetan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethyloxetan-2-yl)-N-methylmethanamine
PubChem CID167468613
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-(2-ethyloxetan-2-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCO1
InChIInChI=1S/C7H15NO/c1-3-7(6-8-2)4-5-9-7/h8H,3-6H2,1-2H3
InChIKeyYIYNLRFJRZTUCU-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-propyloxolan-2-yl)methanamine
CID 131230120
4,4-diethoxy-2,2-diethyloxane
CID 150470923
1-(3-ethyl-2-methyloxolan-3-yl)-N-methylmethanamine
CID 114534117
N-ethyl-2-(2-propyloxetan-2-yl)ethanamine
CID 174328043
6-(2-ethyloxetan-2-yl)hexan-1-ol
CID 68634810
CID 71376373
CID 71376373
1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine
CID 83635773
N-methyl-1-[4-(3-methylbutyl)oxan-4-yl]methanamine
CID 62905014
8-(methylaminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 165465927
N-methyl-1-[4-(trifluoromethyl)oxan-4-yl]methanamine
CID 121208317
3,3-diethyl-2,2-di(propan-2-yl)oxolane
CID 172853495
1-[4-(3-methoxypropyl)oxan-4-yl]-N-methylmethanamine
CID 62907290

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyloxetan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethyloxetan-2-yl)-N-methylmethanamine (CID 167468613) is 1-(2-ethyloxetan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethyloxetan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethyloxetan-2-yl)-N-methylmethanamine is CCC1(CNC)CCO1.
What is the InChIKey of 1-(2-ethyloxetan-2-yl)-N-methylmethanamine?
The InChIKey is YIYNLRFJRZTUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-7(6-8-2)4-5-9-7/h8H,3-6H2,1-2H3.
What are the key properties of 1-(2-ethyloxetan-2-yl)-N-methylmethanamine?
1-(2-ethyloxetan-2-yl)-N-methylmethanamine has a molecular weight of 129.20 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyloxetan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 167468613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).