3-ethyl-N-methyloxetan-3-amine

C6H13NO — CID 86277283

IUPAC3-ethyl-N-methyloxetan-3-amine
SMILESCCC1(NC)COC1
InChIInChI=1S/C6H13NO/c1-3-6(7-2)4-8-5-6/h7H,3-5H2,1-2H3
InChIKeyYIVXCHVNGUOMHA-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.38
Rot. Bonds2

About 3-ethyl-N-methyloxetan-3-amine

3-ethyl-N-methyloxetan-3-amine (PubChem CID 86277283) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 3-ethyl-N-methyloxetan-3-amine.

Molecular Properties

Compound Name3-ethyl-N-methyloxetan-3-amine
PubChem CID86277283
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name3-ethyl-N-methyloxetan-3-amine
SMILESCCC1(NC)COC1
InChIInChI=1S/C6H13NO/c1-3-6(7-2)4-8-5-6/h7H,3-5H2,1-2H3
InChIKeyYIVXCHVNGUOMHA-UHFFFAOYSA-N
XLogP0.38
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methoxy-N,2-dimethyl-2-propanamine
CID 20701122
1-(methoxymethyl)-N-methylcyclopropan-1-amine hydrochloride
CID 53398897
N,3-dimethyloxetan-3-amine hydrochloride
CID 56965680
3-(methoxymethyl)-N-methyloxetan-3-amine
CID 154703385
3-(Fluoromethyl)-N-methyl-oxetan-3-amine
CID 154703653
1-(Methoxymethyl)-N-methylcyclopropanamine
CID 28064920
N,3-dimethyloxetan-3-amine
CID 56965681
2-(Methoxymethyl)-2-methylazetidine
CID 65804434
1,1,1-trifluoro-2-(methoxymethyl)-N-methylbutan-2-amine
CID 66205758
1,1-difluoro-2-(methoxymethyl)-N-methylbutan-2-amine
CID 80604314
N-tert-butyloxetan-3-amine
CID 58469829
3-methyl-N-propan-2-yloxetan-3-amine
CID 58799671

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyloxetan-3-amine?
The IUPAC name of 3-ethyl-N-methyloxetan-3-amine (CID 86277283) is 3-ethyl-N-methyloxetan-3-amine.
What is the SMILES notation for 3-ethyl-N-methyloxetan-3-amine?
The canonical SMILES for 3-ethyl-N-methyloxetan-3-amine is CCC1(NC)COC1.
What is the InChIKey of 3-ethyl-N-methyloxetan-3-amine?
The InChIKey is YIVXCHVNGUOMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-3-6(7-2)4-8-5-6/h7H,3-5H2,1-2H3.
What are the key properties of 3-ethyl-N-methyloxetan-3-amine?
3-ethyl-N-methyloxetan-3-amine has a molecular weight of 115.18 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyloxetan-3-amine is sourced from PubChem (CID 86277283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).