N,N-dimethylmethanamine;oxolane

C7H17NO — CID 11457712

IUPACN,N-dimethylmethanamine;oxolane
SMILESC1CCOC1.CN(C)C
InChIInChI=1S/C4H8O.C3H9N/c1-2-4-5-3-1;1-4(2)3/h1-4H2;1-3H3
InChIKeyJXDNGTCNFHAVIO-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.97
Rot. Bonds

About N,N-dimethylmethanamine;oxolane

N,N-dimethylmethanamine;oxolane (PubChem CID 11457712) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is N,N-dimethylmethanamine;oxolane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;oxolane
PubChem CID11457712
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC NameN,N-dimethylmethanamine;oxolane
SMILESC1CCOC1.CN(C)C
InChIInChI=1S/C4H8O.C3H9N/c1-2-4-5-3-1;1-4(2)3/h1-4H2;1-3H3
InChIKeyJXDNGTCNFHAVIO-UHFFFAOYSA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethylmethanamine;oxolane 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 N,N-dimethylmethanamine;oxolane?
The IUPAC name of N,N-dimethylmethanamine;oxolane (CID 11457712) is N,N-dimethylmethanamine;oxolane.
What is the SMILES notation for N,N-dimethylmethanamine;oxolane?
The canonical SMILES for N,N-dimethylmethanamine;oxolane is C1CCOC1.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;oxolane?
The InChIKey is JXDNGTCNFHAVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H9N/c1-2-4-5-3-1;1-4(2)3/h1-4H2;1-3H3.
What are the key properties of N,N-dimethylmethanamine;oxolane?
N,N-dimethylmethanamine;oxolane has a molecular weight of 131.22 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;oxolane is sourced from PubChem (CID 11457712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).