N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine

C14H28N2 — CID 143754890

IUPACN,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine
SMILESC/C=C(\C=C/C=C\CC)N(C)C.CN(C)C
InChIInChI=1S/C11H19N.C3H9N/c1-5-7-8-9-10-11(6-2)12(3)4;1-4(2)3/h6-10H,5H2,1-4H3;1-3H3/b8-7-,10-9-,11-6+;
InChIKeyBPVJYDCEMCJBPG-BXFXUTCISA-N
MW224.39 g/mol
LogP3.15
Rot. Bonds4

About N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine

N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine (PubChem CID 143754890) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine
PubChem CID143754890
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine
SMILESC/C=C(\C=C/C=C\CC)N(C)C.CN(C)C
InChIInChI=1S/C11H19N.C3H9N/c1-5-7-8-9-10-11(6-2)12(3)4;1-4(2)3/h6-10H,5H2,1-4H3;1-3H3/b8-7-,10-9-,11-6+;
InChIKeyBPVJYDCEMCJBPG-BXFXUTCISA-N
XLogP3.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine?
The IUPAC name of N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine (CID 143754890) is N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine.
What is the SMILES notation for N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine?
The canonical SMILES for N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine is C/C=C(\C=C/C=C\CC)N(C)C.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine?
The InChIKey is BPVJYDCEMCJBPG-BXFXUTCISA-N. The full InChI is InChI=1S/C11H19N.C3H9N/c1-5-7-8-9-10-11(6-2)12(3)4;1-4(2)3/h6-10H,5H2,1-4H3;1-3H3/b8-7-,10-9-,11-6+;.
What are the key properties of N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine?
N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine has a molecular weight of 224.39 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;(2E,4Z,6Z)-N,N-dimethylnona-2,4,6-trien-3-amine is sourced from PubChem (CID 143754890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).