N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide

C11H31N3 — CID 176943754

IUPACN,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide
SMILESC/N=C/N(C)C.CC.CC.CN(C)C
InChIInChI=1S/C4H10N2.C3H9N.2C2H6/c1-5-4-6(2)3;1-4(2)3;2*1-2/h4H,1-3H3;1-3H3;2*1-2H3/b5-4+;;;
InChIKeyHDNINRISGIKTTB-WVFFXBQBSA-N
MW205.39 g/mol
LogP2.44
Rot. Bonds1

About N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide

N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide (PubChem CID 176943754) has the molecular formula C11H31N3 and a molecular weight of 205.39 g/mol. Its IUPAC name is N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide.

Molecular Properties

Compound NameN,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide
PubChem CID176943754
Molecular FormulaC11H31N3
Molecular Weight205.39 g/mol
Exact Mass205.25
IUPAC NameN,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide
SMILESC/N=C/N(C)C.CC.CC.CN(C)C
InChIInChI=1S/C4H10N2.C3H9N.2C2H6/c1-5-4-6(2)3;1-4(2)3;2*1-2/h4H,1-3H3;1-3H3;2*1-2H3/b5-4+;;;
InChIKeyHDNINRISGIKTTB-WVFFXBQBSA-N
XLogP2.44
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.39
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide 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;ethane;N,N,N'-trimethylmethanimidamide?
The IUPAC name of N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide (CID 176943754) is N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide.
What is the SMILES notation for N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide?
The canonical SMILES for N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide is C/N=C/N(C)C.CC.CC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide?
The InChIKey is HDNINRISGIKTTB-WVFFXBQBSA-N. The full InChI is InChI=1S/C4H10N2.C3H9N.2C2H6/c1-5-4-6(2)3;1-4(2)3;2*1-2/h4H,1-3H3;1-3H3;2*1-2H3/b5-4+;;;.
What are the key properties of N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide?
N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide has a molecular weight of 205.39 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide is sourced from PubChem (CID 176943754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).