N,N-dimethylocta-3,5,7-trien-3-amine

C10H17N — CID 123755759

IUPACN,N-dimethylocta-3,5,7-trien-3-amine
SMILESC=CC=CC=C(CC)N(C)C
InChIInChI=1S/C10H17N/c1-5-7-8-9-10(6-2)11(3)4/h5,7-9H,1,6H2,2-4H3
InChIKeyNLMYHHJXRUJXGY-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.58
Rot. Bonds4

About N,N-dimethylocta-3,5,7-trien-3-amine

N,N-dimethylocta-3,5,7-trien-3-amine (PubChem CID 123755759) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N,N-dimethylocta-3,5,7-trien-3-amine.

Molecular Properties

Compound NameN,N-dimethylocta-3,5,7-trien-3-amine
PubChem CID123755759
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN,N-dimethylocta-3,5,7-trien-3-amine
SMILESC=CC=CC=C(CC)N(C)C
InChIInChI=1S/C10H17N/c1-5-7-8-9-10(6-2)11(3)4/h5,7-9H,1,6H2,2-4H3
InChIKeyNLMYHHJXRUJXGY-UHFFFAOYSA-N
XLogP2.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylocta-3,5,7-trien-3-amine?
The IUPAC name of N,N-dimethylocta-3,5,7-trien-3-amine (CID 123755759) is N,N-dimethylocta-3,5,7-trien-3-amine.
What is the SMILES notation for N,N-dimethylocta-3,5,7-trien-3-amine?
The canonical SMILES for N,N-dimethylocta-3,5,7-trien-3-amine is C=CC=CC=C(CC)N(C)C.
What is the InChIKey of N,N-dimethylocta-3,5,7-trien-3-amine?
The InChIKey is NLMYHHJXRUJXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-5-7-8-9-10(6-2)11(3)4/h5,7-9H,1,6H2,2-4H3.
What are the key properties of N,N-dimethylocta-3,5,7-trien-3-amine?
N,N-dimethylocta-3,5,7-trien-3-amine has a molecular weight of 151.25 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylocta-3,5,7-trien-3-amine is sourced from PubChem (CID 123755759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).