N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine

C11H23NO — CID 144758337

IUPACN-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine
SMILESCCCN(C)CCC1(CC)COC1
InChIInChI=1S/C11H23NO/c1-4-7-12(3)8-6-11(5-2)9-13-10-11/h4-10H2,1-3H3
InChIKeyDYOGOLFBUMCMMR-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.14
Rot. Bonds6

About N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine

N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine (PubChem CID 144758337) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine
PubChem CID144758337
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine
SMILESCCCN(C)CCC1(CC)COC1
InChIInChI=1S/C11H23NO/c1-4-7-12(3)8-6-11(5-2)9-13-10-11/h4-10H2,1-3H3
InChIKeyDYOGOLFBUMCMMR-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethyloxetan-3-yl)-N,N-dimethylethanamine
CID 144841125
3-ethyl-3-[2-[2-[2-(3-ethyloxetan-3-yl)ethoxy]ethoxy]ethyl]oxetane
CID 171781169
3-ethyl-3-[2-[2-[2-[2-[2-(3-ethyloxetan-3-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]oxetane
CID 59609295
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N-[(3-ethyloxetan-3-yl)methyl]-N-propyloctan-1-amine
CID 139365128
4-(3-ethyloxetan-3-yl)butylsilane
CID 174117398
5,5-dibutyl-1,3-dioxane
CID 139570230
N-methyl-1-[2-[methyl(propyl)amino]ethyl]cyclohexan-1-amine
CID 65241431
N-[2-(7-fluoro-3-methyl-2,4-dihydrochromen-3-yl)ethyl]-N-methylpropan-1-amine
CID 143286328
3-ethyl-3-[[4-[(3-ethyloxetan-3-yl)methyl]phenyl]methyl]oxetane
CID 139997866
3-ethyl-3-prop-2-enyloxetane
CID 68640910
3-(2-but-2-en-2-yloxyethyl)-3-ethyloxetane
CID 152658174

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine?
The IUPAC name of N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine (CID 144758337) is N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine is CCCN(C)CCC1(CC)COC1.
What is the InChIKey of N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine?
The InChIKey is DYOGOLFBUMCMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-7-12(3)8-6-11(5-2)9-13-10-11/h4-10H2,1-3H3.
What are the key properties of N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine?
N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethyloxetan-3-yl)ethyl]-N-methylpropan-1-amine is sourced from PubChem (CID 144758337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).