1-(6,10-dimethylundec-1-en-4-yl)piperidine

C18H35N — CID 67908321

IUPAC1-(6,10-dimethylundec-1-en-4-yl)piperidine
SMILESC=CCC(CC(C)CCCC(C)C)N1CCCCC1
InChIInChI=1S/C18H35N/c1-5-10-18(19-13-7-6-8-14-19)15-17(4)12-9-11-16(2)3/h5,16-18H,1,6-15H2,2-4H3
InChIKeyRRNVURGTUMHNJW-UHFFFAOYSA-N
MW265.49 g/mol
LogP5.27
Rot. Bonds9

About 1-(6,10-dimethylundec-1-en-4-yl)piperidine

1-(6,10-dimethylundec-1-en-4-yl)piperidine (PubChem CID 67908321) has the molecular formula C18H35N and a molecular weight of 265.49 g/mol. Its IUPAC name is 1-(6,10-dimethylundec-1-en-4-yl)piperidine.

Molecular Properties

Compound Name1-(6,10-dimethylundec-1-en-4-yl)piperidine
PubChem CID67908321
Molecular FormulaC18H35N
Molecular Weight265.49 g/mol
Exact Mass265.28
IUPAC Name1-(6,10-dimethylundec-1-en-4-yl)piperidine
SMILESC=CCC(CC(C)CCCC(C)C)N1CCCCC1
InChIInChI=1S/C18H35N/c1-5-10-18(19-13-7-6-8-14-19)15-17(4)12-9-11-16(2)3/h5,16-18H,1,6-15H2,2-4H3
InChIKeyRRNVURGTUMHNJW-UHFFFAOYSA-N
XLogP5.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.49
LogP ≤ 55.27
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 1-(6,10-dimethylundec-1-en-4-yl)piperidine?
The IUPAC name of 1-(6,10-dimethylundec-1-en-4-yl)piperidine (CID 67908321) is 1-(6,10-dimethylundec-1-en-4-yl)piperidine.
What is the SMILES notation for 1-(6,10-dimethylundec-1-en-4-yl)piperidine?
The canonical SMILES for 1-(6,10-dimethylundec-1-en-4-yl)piperidine is C=CCC(CC(C)CCCC(C)C)N1CCCCC1.
What is the InChIKey of 1-(6,10-dimethylundec-1-en-4-yl)piperidine?
The InChIKey is RRNVURGTUMHNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N/c1-5-10-18(19-13-7-6-8-14-19)15-17(4)12-9-11-16(2)3/h5,16-18H,1,6-15H2,2-4H3.
What are the key properties of 1-(6,10-dimethylundec-1-en-4-yl)piperidine?
1-(6,10-dimethylundec-1-en-4-yl)piperidine has a molecular weight of 265.49 g/mol, XLogP of 5.27, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,10-dimethylundec-1-en-4-yl)piperidine is sourced from PubChem (CID 67908321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).