N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine

C10H9N — CID 20756388

IUPACN,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine
SMILESC=C=C=C=C=C=C=CN(C)C
InChIInChI=1S/C10H9N/c1-4-5-6-7-8-9-10-11(2)3/h10H,1H2,2-3H3
InChIKeyVMFQTTRHTGXLNK-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.62
Rot. Bonds1

About N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine

N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine (PubChem CID 20756388) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine.

Molecular Properties

Compound NameN,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine
PubChem CID20756388
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC NameN,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine
SMILESC=C=C=C=C=C=C=CN(C)C
InChIInChI=1S/C10H9N/c1-4-5-6-7-8-9-10-11(2)3/h10H,1H2,2-3H3
InChIKeyVMFQTTRHTGXLNK-UHFFFAOYSA-N
XLogP1.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine?
The IUPAC name of N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine (CID 20756388) is N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine.
What is the SMILES notation for N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine?
The canonical SMILES for N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine is C=C=C=C=C=C=C=CN(C)C.
What is the InChIKey of N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine?
The InChIKey is VMFQTTRHTGXLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-4-5-6-7-8-9-10-11(2)3/h10H,1H2,2-3H3.
What are the key properties of N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine?
N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine has a molecular weight of 143.19 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylocta-1,2,3,4,5,6,7-heptaen-1-amine is sourced from PubChem (CID 20756388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).