N,N-dimethylethanamine;methane

C8H27N — CID 159924855

IUPACN,N-dimethylethanamine;methane
SMILESC.C.C.C.CCN(C)C
InChIInChI=1S/C4H11N.4CH4/c1-4-5(2)3;;;;/h4H2,1-3H3;4*1H4
InChIKeyNYWLNWKTEQTQFV-UHFFFAOYSA-N
MW137.31 g/mol
LogP3.11
Rot. Bonds1

About N,N-dimethylethanamine;methane

N,N-dimethylethanamine;methane (PubChem CID 159924855) has the molecular formula C8H27N and a molecular weight of 137.31 g/mol. Its IUPAC name is N,N-dimethylethanamine;methane.

Molecular Properties

Compound NameN,N-dimethylethanamine;methane
PubChem CID159924855
Molecular FormulaC8H27N
Molecular Weight137.31 g/mol
Exact Mass137.21
IUPAC NameN,N-dimethylethanamine;methane
SMILESC.C.C.C.CCN(C)C
InChIInChI=1S/C4H11N.4CH4/c1-4-5(2)3;;;;/h4H2,1-3H3;4*1H4
InChIKeyNYWLNWKTEQTQFV-UHFFFAOYSA-N
XLogP3.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.31
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;methane?
The IUPAC name of N,N-dimethylethanamine;methane (CID 159924855) is N,N-dimethylethanamine;methane.
What is the SMILES notation for N,N-dimethylethanamine;methane?
The canonical SMILES for N,N-dimethylethanamine;methane is C.C.C.C.CCN(C)C.
What is the InChIKey of N,N-dimethylethanamine;methane?
The InChIKey is NYWLNWKTEQTQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.4CH4/c1-4-5(2)3;;;;/h4H2,1-3H3;4*1H4.
What are the key properties of N,N-dimethylethanamine;methane?
N,N-dimethylethanamine;methane has a molecular weight of 137.31 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;methane is sourced from PubChem (CID 159924855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).