N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine

C12H23NO2 — CID 103273960

IUPACN-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine
SMILESCNCCC1(OCC2CCOC2)CCC1
InChIInChI=1S/C12H23NO2/c1-13-7-6-12(4-2-5-12)15-10-11-3-8-14-9-11/h11,13H,2-10H2,1H3
InChIKeyUBWMDHKMUJAMKD-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.57
Rot. Bonds6

About N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine

N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine (PubChem CID 103273960) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine
PubChem CID103273960
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine
SMILESCNCCC1(OCC2CCOC2)CCC1
InChIInChI=1S/C12H23NO2/c1-13-7-6-12(4-2-5-12)15-10-11-3-8-14-9-11/h11,13H,2-10H2,1H3
InChIKeyUBWMDHKMUJAMKD-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[1-(bromomethyl)cyclohexyl]oxymethyl]oxolane
CID 62108159
[1-(oxolan-3-ylmethoxy)cyclohexyl]methanamine
CID 62109560
3-[[1-(iodomethyl)-4-methylcyclohexyl]oxymethyl]oxolane
CID 114773793
N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine
CID 103274520
N-[[4-ethyl-1-(oxolan-3-ylmethoxy)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 62109568
[1-(oxolan-3-ylmethoxy)-4-propylcyclohexyl]methanamine
CID 55036245
N-methyl-1-[4-methyl-1-(oxan-4-ylmethoxy)cyclohexyl]methanamine
CID 62382213
3-methyl-3-(oxolan-3-ylmethoxy)azetidine
CID 83066402
2-methyl-N-[[1-(oxan-4-ylmethoxy)cyclopentyl]methyl]propan-2-amine
CID 55066245
N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine
CID 103272994
4-[[1-(bromomethyl)cyclohexyl]oxymethyl]oxane
CID 62382188
N-[2-[1-(cyclopentylmethoxy)cyclobutyl]ethyl]-2-methylpropan-1-amine
CID 103274232

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine?
The IUPAC name of N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine (CID 103273960) is N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine.
What is the SMILES notation for N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine?
The canonical SMILES for N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine is CNCCC1(OCC2CCOC2)CCC1.
What is the InChIKey of N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine?
The InChIKey is UBWMDHKMUJAMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-13-7-6-12(4-2-5-12)15-10-11-3-8-14-9-11/h11,13H,2-10H2,1H3.
What are the key properties of N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine?
N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine has a molecular weight of 213.32 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(oxolan-3-ylmethoxy)cyclobutyl]ethanamine is sourced from PubChem (CID 103273960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).