2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine

C10H19NO2 — CID 115338684

IUPAC2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine
SMILESCC1OCCC1NCC1(C)COC1
InChIInChI=1S/C10H19NO2/c1-8-9(3-4-13-8)11-5-10(2)6-12-7-10/h8-9,11H,3-7H2,1-2H3
InChIKeyVCEFUNOEVRILRV-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.79
Rot. Bonds3

About 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine

2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine (PubChem CID 115338684) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine
PubChem CID115338684
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine
SMILESCC1OCCC1NCC1(C)COC1
InChIInChI=1S/C10H19NO2/c1-8-9(3-4-13-8)11-5-10(2)6-12-7-10/h8-9,11H,3-7H2,1-2H3
InChIKeyVCEFUNOEVRILRV-UHFFFAOYSA-N
XLogP0.79
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine?
The IUPAC name of 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine (CID 115338684) is 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine?
The canonical SMILES for 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine is CC1OCCC1NCC1(C)COC1.
What is the InChIKey of 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine?
The InChIKey is VCEFUNOEVRILRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8-9(3-4-13-8)11-5-10(2)6-12-7-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine?
2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine has a molecular weight of 185.27 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-methyloxetan-3-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 115338684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).