N,N-dimethyl-6-propylundec-8-en-4-amine

C16H33N — CID 170848027

IUPACN,N-dimethyl-6-propylundec-8-en-4-amine
SMILESCCC=CCC(CCC)CC(CCC)N(C)C
InChIInChI=1S/C16H33N/c1-6-9-10-13-15(11-7-2)14-16(12-8-3)17(4)5/h9-10,15-16H,6-8,11-14H2,1-5H3
InChIKeyAYFXUCICUJEIPM-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.88
Rot. Bonds10

About N,N-dimethyl-6-propylundec-8-en-4-amine

N,N-dimethyl-6-propylundec-8-en-4-amine (PubChem CID 170848027) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is N,N-dimethyl-6-propylundec-8-en-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-propylundec-8-en-4-amine
PubChem CID170848027
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC NameN,N-dimethyl-6-propylundec-8-en-4-amine
SMILESCCC=CCC(CCC)CC(CCC)N(C)C
InChIInChI=1S/C16H33N/c1-6-9-10-13-15(11-7-2)14-16(12-8-3)17(4)5/h9-10,15-16H,6-8,11-14H2,1-5H3
InChIKeyAYFXUCICUJEIPM-UHFFFAOYSA-N
XLogP4.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.88
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-dimethyl-6-propylundec-8-en-4-amine?
The IUPAC name of N,N-dimethyl-6-propylundec-8-en-4-amine (CID 170848027) is N,N-dimethyl-6-propylundec-8-en-4-amine.
What is the SMILES notation for N,N-dimethyl-6-propylundec-8-en-4-amine?
The canonical SMILES for N,N-dimethyl-6-propylundec-8-en-4-amine is CCC=CCC(CCC)CC(CCC)N(C)C.
What is the InChIKey of N,N-dimethyl-6-propylundec-8-en-4-amine?
The InChIKey is AYFXUCICUJEIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-6-9-10-13-15(11-7-2)14-16(12-8-3)17(4)5/h9-10,15-16H,6-8,11-14H2,1-5H3.
What are the key properties of N,N-dimethyl-6-propylundec-8-en-4-amine?
N,N-dimethyl-6-propylundec-8-en-4-amine has a molecular weight of 239.45 g/mol, XLogP of 4.88, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-propylundec-8-en-4-amine is sourced from PubChem (CID 170848027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).