N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine

C13H24N2 — CID 107907725

IUPACN-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC1C=CCCC1
InChIInChI=1S/C13H24N2/c1-11-7-6-8-12(2)15(11)14-13-9-4-3-5-10-13/h4,9,11-14H,3,5-8,10H2,1-2H3
InChIKeyZNEUEBXVPKGLQA-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.86
Rot. Bonds2

About N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine

N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine (PubChem CID 107907725) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine
PubChem CID107907725
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC1C=CCCC1
InChIInChI=1S/C13H24N2/c1-11-7-6-8-12(2)15(11)14-13-9-4-3-5-10-13/h4,9,11-14H,3,5-8,10H2,1-2H3
InChIKeyZNEUEBXVPKGLQA-UHFFFAOYSA-N
XLogP2.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R,6R)-2-Methyl-6-(1E)-1-propen-1-ylpiperidine
CID 5281689
2-Methyl-6-prop-1-enylpiperidine
CID 580067
2-Methyl-6-(prop-2-enyl)piperidine (pinidine)
CID 5320605
Diazabicyclo[5.4.0]undec-5-ene
CID 22258625
(2S,6S)-2-methyl-6-[(E)-prop-1-enyl]piperidine
CID 11094706
2-Methyl-2,3-diazabicyclo[2.2.2]oct-5-ene
CID 167530645
1,2,3,4,5,5a,8,9-Octahydropyrido[1,2-b]diazepine
CID 19107141
2-methyl-6-[(E)-pent-1-enyl]piperidine
CID 22620183
2-[(E)-but-1-enyl]-6-methylpiperidine
CID 22620199
(2R,6S)-2-methyl-6-[(Z)-prop-1-enyl]piperidine
CID 55300975
N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N'-(2-ethylpiperidin-1-yl)ethane-1,2-diamine
CID 67159097
(2S,6R)-2-[(E)-hept-1-enyl]-6-methylpiperidine
CID 67498367

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine (CID 107907725) is N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NC1C=CCCC1.
What is the InChIKey of N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine?
The InChIKey is ZNEUEBXVPKGLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-11-7-6-8-12(2)15(11)14-13-9-4-3-5-10-13/h4,9,11-14H,3,5-8,10H2,1-2H3.
What are the key properties of N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine?
N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine has a molecular weight of 208.35 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-2-en-1-yl-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 107907725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).