N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane

C11H29N — CID 158386035

IUPACN,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
SMILESC.C=C(C)C.CCC.CN(C)C
InChIInChI=1S/C4H8.C3H9N.C3H8.CH4/c2*1-4(2)3;1-3-2;/h1H2,2-3H3;1-3H3;3H2,1-2H3;1H4
InChIKeyGWJQGWRZWXXYEZ-UHFFFAOYSA-N
MW175.36 g/mol
LogP3.81
Rot. Bonds

About N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane

N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane (PubChem CID 158386035) has the molecular formula C11H29N and a molecular weight of 175.36 g/mol. Its IUPAC name is N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
PubChem CID158386035
Molecular FormulaC11H29N
Molecular Weight175.36 g/mol
Exact Mass175.23
IUPAC NameN,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
SMILESC.C=C(C)C.CCC.CN(C)C
InChIInChI=1S/C4H8.C3H9N.C3H8.CH4/c2*1-4(2)3;1-3-2;/h1H2,2-3H3;1-3H3;3H2,1-2H3;1H4
InChIKeyGWJQGWRZWXXYEZ-UHFFFAOYSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(2-methylprop-1-ene);propane
CID 159493997
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
N,N-dimethylmethanamine;propane
CID 159726621
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
methane;bis(2-methylbut-1-ene)
CID 160529780
butane;ethane;2-methylprop-1-ene
CID 142168819
N,N-dimethylmethanamine;methane;methylsulfanylmethane;propane
CID 158029594
ethane;hexane;2-methylprop-1-ene;propane
CID 145358355
methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine
CID 158711971
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene;propan-2-one
CID 158433612

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane?
The IUPAC name of N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane (CID 158386035) is N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane.
What is the SMILES notation for N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane?
The canonical SMILES for N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane is C.C=C(C)C.CCC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane?
The InChIKey is GWJQGWRZWXXYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C3H9N.C3H8.CH4/c2*1-4(2)3;1-3-2;/h1H2,2-3H3;1-3H3;3H2,1-2H3;1H4.
What are the key properties of N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane?
N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane has a molecular weight of 175.36 g/mol, XLogP of 3.81, 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;2-methylprop-1-ene;propane is sourced from PubChem (CID 158386035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).