N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine

C10H19NO2 — CID 130605523

IUPACN-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine
SMILESCN(CC1CCCCO1)C1COC1
InChIInChI=1S/C10H19NO2/c1-11(9-7-12-8-9)6-10-4-2-3-5-13-10/h9-10H,2-8H2,1H3
InChIKeyBINUVABJRPEOJV-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.89
Rot. Bonds3

About N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine

N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine (PubChem CID 130605523) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine.

Molecular Properties

Compound NameN-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine
PubChem CID130605523
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine
SMILESCN(CC1CCCCO1)C1COC1
InChIInChI=1S/C10H19NO2/c1-11(9-7-12-8-9)6-10-4-2-3-5-13-10/h9-10H,2-8H2,1H3
InChIKeyBINUVABJRPEOJV-UHFFFAOYSA-N
XLogP0.89
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2,6-Dimethyl-4-(oxan-2-ylmethyl)morpholine
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2,5-Dimethyl-4-(oxan-2-ylmethyl)morpholine
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1-Ethyl-4-fluoro-2-(propan-2-yloxymethyl)piperidine
CID 156512314
3-Fluoro-1-(2-propan-2-yloxycyclohexyl)azetidine
CID 163258664
3-Fluoro-1-(2-methyloxetan-3-yl)piperidine
CID 175881501
Methyl-g-morpholinomethyloxacyclobutane
CID 129796919
Trimethyl(oxan-2-ylmethyl)azanium iodide
CID 24182240
N,N,2,6-tetramethyloxan-3-amine
CID 20816375
N-ethyl-N,2,6-trimethyloxan-3-amine
CID 20816429

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine?
The IUPAC name of N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine (CID 130605523) is N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine.
What is the SMILES notation for N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine?
The canonical SMILES for N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine is CN(CC1CCCCO1)C1COC1.
What is the InChIKey of N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine?
The InChIKey is BINUVABJRPEOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(9-7-12-8-9)6-10-4-2-3-5-13-10/h9-10H,2-8H2,1H3.
What are the key properties of N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine?
N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine has a molecular weight of 185.27 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine is sourced from PubChem (CID 130605523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).