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

C18H49N — CID 159262442

IUPACN,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene
SMILESC.C.C.C=C(C)C.CC(C)C.CC(C)C.CN(C)C
InChIInChI=1S/2C4H10.C4H8.C3H9N.3CH4/c4*1-4(2)3;;;/h2*4H,1-3H3;1H2,2-3H3;1-3H3;3*1H4
InChIKeyKWRIZYNKLQFRJK-UHFFFAOYSA-N
MW279.60 g/mol
LogP6.99
Rot. Bonds

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

N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene (PubChem CID 159262442) has the molecular formula C18H49N and a molecular weight of 279.60 g/mol. Its IUPAC name is N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene.

Molecular Properties

Compound NameN,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene
PubChem CID159262442
Molecular FormulaC18H49N
Molecular Weight279.60 g/mol
Exact Mass279.39
IUPAC NameN,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene
SMILESC.C.C.C=C(C)C.CC(C)C.CC(C)C.CN(C)C
InChIInChI=1S/2C4H10.C4H8.C3H9N.3CH4/c4*1-4(2)3;;;/h2*4H,1-3H3;1H2,2-3H3;1-3H3;3*1H4
InChIKeyKWRIZYNKLQFRJK-UHFFFAOYSA-N
XLogP6.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.60
LogP ≤ 56.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene?
The IUPAC name of N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene (CID 159262442) is N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene.
What is the SMILES notation for N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene?
The canonical SMILES for N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene is C.C.C.C=C(C)C.CC(C)C.CC(C)C.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene?
The InChIKey is KWRIZYNKLQFRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H10.C4H8.C3H9N.3CH4/c4*1-4(2)3;;;/h2*4H,1-3H3;1H2,2-3H3;1-3H3;3*1H4.
What are the key properties of N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene?
N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene has a molecular weight of 279.60 g/mol, XLogP of 6.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;methane;bis(2-methylpropane);2-methylprop-1-ene is sourced from PubChem (CID 159262442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).