(6E)-1,2-dimethyl-6-propylidenepiperidine

C10H19N — CID 5372416

IUPAC(6E)-1,2-dimethyl-6-propylidenepiperidine
SMILESCC/C=C1\CCCC(C)N1C
InChIInChI=1S/C10H19N/c1-4-6-10-8-5-7-9(2)11(10)3/h6,9H,4-5,7-8H2,1-3H3/b10-6+
InChIKeyJWCSVGTZBDAHOV-UXBLZVDNSA-N
MW153.27 g/mol
LogP2.78
Rot. Bonds1

About (6E)-1,2-dimethyl-6-propylidenepiperidine

(6E)-1,2-dimethyl-6-propylidenepiperidine (PubChem CID 5372416) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (6E)-1,2-dimethyl-6-propylidenepiperidine.

Molecular Properties

Compound Name(6E)-1,2-dimethyl-6-propylidenepiperidine
PubChem CID5372416
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(6E)-1,2-dimethyl-6-propylidenepiperidine
SMILESCC/C=C1\CCCC(C)N1C
InChIInChI=1S/C10H19N/c1-4-6-10-8-5-7-9(2)11(10)3/h6,9H,4-5,7-8H2,1-3H3/b10-6+
InChIKeyJWCSVGTZBDAHOV-UXBLZVDNSA-N
XLogP2.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6E)-1,2-dimethyl-6-propylidenepiperidine?
The IUPAC name of (6E)-1,2-dimethyl-6-propylidenepiperidine (CID 5372416) is (6E)-1,2-dimethyl-6-propylidenepiperidine.
What is the SMILES notation for (6E)-1,2-dimethyl-6-propylidenepiperidine?
The canonical SMILES for (6E)-1,2-dimethyl-6-propylidenepiperidine is CC/C=C1\CCCC(C)N1C.
What is the InChIKey of (6E)-1,2-dimethyl-6-propylidenepiperidine?
The InChIKey is JWCSVGTZBDAHOV-UXBLZVDNSA-N. The full InChI is InChI=1S/C10H19N/c1-4-6-10-8-5-7-9(2)11(10)3/h6,9H,4-5,7-8H2,1-3H3/b10-6+.
What are the key properties of (6E)-1,2-dimethyl-6-propylidenepiperidine?
(6E)-1,2-dimethyl-6-propylidenepiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-1,2-dimethyl-6-propylidenepiperidine is sourced from PubChem (CID 5372416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).