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

C8H21N — CID 162206921

IUPACN,N-dimethylmethanamine;methane;2-methylprop-1-ene
SMILESC.C=C(C)C.CN(C)C
InChIInChI=1S/C4H8.C3H9N.CH4/c2*1-4(2)3;/h1H2,2-3H3;1-3H3;1H4
InChIKeyZSHVCXNMUVPCOR-UHFFFAOYSA-N
MW131.26 g/mol
LogP2.40
Rot. Bonds

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

N,N-dimethylmethanamine;methane;2-methylprop-1-ene (PubChem CID 162206921) has the molecular formula C8H21N and a molecular weight of 131.26 g/mol. Its IUPAC name is N,N-dimethylmethanamine;methane;2-methylprop-1-ene.

Molecular Properties

Compound NameN,N-dimethylmethanamine;methane;2-methylprop-1-ene
PubChem CID162206921
Molecular FormulaC8H21N
Molecular Weight131.26 g/mol
Exact Mass131.17
IUPAC NameN,N-dimethylmethanamine;methane;2-methylprop-1-ene
SMILESC.C=C(C)C.CN(C)C
InChIInChI=1S/C4H8.C3H9N.CH4/c2*1-4(2)3;/h1H2,2-3H3;1-3H3;1H4
InChIKeyZSHVCXNMUVPCOR-UHFFFAOYSA-N
XLogP2.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.26
LogP ≤ 52.40
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;2-methylprop-1-ene?
The IUPAC name of N,N-dimethylmethanamine;methane;2-methylprop-1-ene (CID 162206921) is N,N-dimethylmethanamine;methane;2-methylprop-1-ene.
What is the SMILES notation for N,N-dimethylmethanamine;methane;2-methylprop-1-ene?
The canonical SMILES for N,N-dimethylmethanamine;methane;2-methylprop-1-ene is C.C=C(C)C.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;methane;2-methylprop-1-ene?
The InChIKey is ZSHVCXNMUVPCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C3H9N.CH4/c2*1-4(2)3;/h1H2,2-3H3;1-3H3;1H4.
What are the key properties of N,N-dimethylmethanamine;methane;2-methylprop-1-ene?
N,N-dimethylmethanamine;methane;2-methylprop-1-ene has a molecular weight of 131.26 g/mol, XLogP of 2.40, 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 is sourced from PubChem (CID 162206921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).