bis(N,N-dimethylmethanamine);2-methylprop-1-ene

C10H26N2 — CID 174752405

IUPACbis(N,N-dimethylmethanamine);2-methylprop-1-ene
SMILESC=C(C)C.CN(C)C.CN(C)C
InChIInChI=1S/C4H8.2C3H9N/c3*1-4(2)3/h1H2,2-3H3;2*1-3H3
InChIKeyVRWIOZLYPOPVPC-UHFFFAOYSA-N
MW174.33 g/mol
LogP1.94
Rot. Bonds

About bis(N,N-dimethylmethanamine);2-methylprop-1-ene

bis(N,N-dimethylmethanamine);2-methylprop-1-ene (PubChem CID 174752405) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is bis(N,N-dimethylmethanamine);2-methylprop-1-ene.

Molecular Properties

Compound Namebis(N,N-dimethylmethanamine);2-methylprop-1-ene
PubChem CID174752405
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Namebis(N,N-dimethylmethanamine);2-methylprop-1-ene
SMILESC=C(C)C.CN(C)C.CN(C)C
InChIInChI=1S/C4H8.2C3H9N/c3*1-4(2)3/h1H2,2-3H3;2*1-3H3
InChIKeyVRWIOZLYPOPVPC-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
CID 158386035
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
ethane;tris(2-methylprop-1-ene)
CID 144520420
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
CID 173005549
lithium;hydride;2-methylprop-1-ene
CID 174274839
1-(dimethylamino)ethenol;N,N-dimethylmethanamine
CID 144847979
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene;propan-2-one
CID 158433612
bis(2-methylprop-1-ene);phosphorous acid
CID 175970460
bis(2-methylprop-1-ene);propane
CID 159493997
tetrakis(ethane-1,2-diol);2-methylprop-1-ene
CID 173101980

Frequently Asked Questions

What is the IUPAC name of bis(N,N-dimethylmethanamine);2-methylprop-1-ene?
The IUPAC name of bis(N,N-dimethylmethanamine);2-methylprop-1-ene (CID 174752405) is bis(N,N-dimethylmethanamine);2-methylprop-1-ene.
What is the SMILES notation for bis(N,N-dimethylmethanamine);2-methylprop-1-ene?
The canonical SMILES for bis(N,N-dimethylmethanamine);2-methylprop-1-ene is C=C(C)C.CN(C)C.CN(C)C.
What is the InChIKey of bis(N,N-dimethylmethanamine);2-methylprop-1-ene?
The InChIKey is VRWIOZLYPOPVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.2C3H9N/c3*1-4(2)3/h1H2,2-3H3;2*1-3H3.
What are the key properties of bis(N,N-dimethylmethanamine);2-methylprop-1-ene?
bis(N,N-dimethylmethanamine);2-methylprop-1-ene has a molecular weight of 174.33 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N,N-dimethylmethanamine);2-methylprop-1-ene is sourced from PubChem (CID 174752405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).