2,6-dimethyl-1-prop-2-enylpiperidine

C10H19N — CID 15260811

IUPAC2,6-dimethyl-1-prop-2-enylpiperidine
SMILESC=CCN1C(C)CCCC1C
InChIInChI=1S/C10H19N/c1-4-8-11-9(2)6-5-7-10(11)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyZEWTVSNPWVICQR-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.44
Rot. Bonds2

About 2,6-dimethyl-1-prop-2-enylpiperidine

2,6-dimethyl-1-prop-2-enylpiperidine (PubChem CID 15260811) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2,6-dimethyl-1-prop-2-enylpiperidine.

Molecular Properties

Compound Name2,6-dimethyl-1-prop-2-enylpiperidine
PubChem CID15260811
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2,6-dimethyl-1-prop-2-enylpiperidine
SMILESC=CCN1C(C)CCCC1C
InChIInChI=1S/C10H19N/c1-4-8-11-9(2)6-5-7-10(11)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyZEWTVSNPWVICQR-UHFFFAOYSA-N
XLogP2.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Cyclohexanamine, N,N-di-2-propen-1-yl-
CID 84663
1-Piperidyl-2-butene
CID 79100
Cyclohexanamine, N-methyl-N-2-propenyl-
CID 573414
2-Ethenyl-1-prop-2-enylpiperidine
CID 10773146
Cyclohexanamine, N,N-di-2-propen-1-yl-, hydrochloride (1:1)
CID 84662
Heptylamine, N,N-di(allyl)-
CID 88561901
2-Ethenyl-1-methylpiperidine
CID 264794
N-allyl-2-methylpiperidine
CID 13264660
N-ethyl-N-prop-2-enylcyclohexanamine
CID 68653951
1-Ethyl-2-prop-2-enylpiperidine
CID 85661636
triethyl-[(E)-4-piperidin-1-ylbut-2-enyl]azanium
CID 5753684
1-(But-2-enyl)piperidine
CID 5463466

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1-prop-2-enylpiperidine?
The IUPAC name of 2,6-dimethyl-1-prop-2-enylpiperidine (CID 15260811) is 2,6-dimethyl-1-prop-2-enylpiperidine.
What is the SMILES notation for 2,6-dimethyl-1-prop-2-enylpiperidine?
The canonical SMILES for 2,6-dimethyl-1-prop-2-enylpiperidine is C=CCN1C(C)CCCC1C.
What is the InChIKey of 2,6-dimethyl-1-prop-2-enylpiperidine?
The InChIKey is ZEWTVSNPWVICQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-8-11-9(2)6-5-7-10(11)3/h4,9-10H,1,5-8H2,2-3H3.
What are the key properties of 2,6-dimethyl-1-prop-2-enylpiperidine?
2,6-dimethyl-1-prop-2-enylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1-prop-2-enylpiperidine is sourced from PubChem (CID 15260811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).