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

C15H35N — CID 157143589

IUPACN,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene)
SMILESC=C(C)C.C=C(C)C.CC(C)C.CN(C)C
InChIInChI=1S/C4H10.2C4H8.C3H9N/c4*1-4(2)3/h4H,1-3H3;2*1H2,2-3H3;1-3H3
InChIKeyAKLNXIAHQDJMLA-UHFFFAOYSA-N
MW229.45 g/mol
LogP5.00
Rot. Bonds

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

N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene) (PubChem CID 157143589) has the molecular formula C15H35N and a molecular weight of 229.45 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene).

Molecular Properties

Compound NameN,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene)
PubChem CID157143589
Molecular FormulaC15H35N
Molecular Weight229.45 g/mol
Exact Mass229.28
IUPAC NameN,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene)
SMILESC=C(C)C.C=C(C)C.CC(C)C.CN(C)C
InChIInChI=1S/C4H10.2C4H8.C3H9N/c4*1-4(2)3/h4H,1-3H3;2*1H2,2-3H3;1-3H3
InChIKeyAKLNXIAHQDJMLA-UHFFFAOYSA-N
XLogP5.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500229.45
LogP ≤ 55.00
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;2-methylpropane;bis(2-methylprop-1-ene)?
The IUPAC name of N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene) (CID 157143589) is N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene).
What is the SMILES notation for N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene)?
The canonical SMILES for N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene) is C=C(C)C.C=C(C)C.CC(C)C.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene)?
The InChIKey is AKLNXIAHQDJMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.2C4H8.C3H9N/c4*1-4(2)3/h4H,1-3H3;2*1H2,2-3H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene)?
N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene) has a molecular weight of 229.45 g/mol, XLogP of 5.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2-methylpropane;bis(2-methylprop-1-ene) is sourced from PubChem (CID 157143589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).