2,6-dimethyl-N-prop-2-enylpiperidin-1-amine

C10H20N2 — CID 83013567

IUPAC2,6-dimethyl-N-prop-2-enylpiperidin-1-amine
SMILESC=CCNN1C(C)CCCC1C
InChIInChI=1S/C10H20N2/c1-4-8-11-12-9(2)6-5-7-10(12)3/h4,9-11H,1,5-8H2,2-3H3
InChIKeyQUNBEAWWOYWELQ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.94
Rot. Bonds3

About 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine

2,6-dimethyl-N-prop-2-enylpiperidin-1-amine (PubChem CID 83013567) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-prop-2-enylpiperidin-1-amine
PubChem CID83013567
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2,6-dimethyl-N-prop-2-enylpiperidin-1-amine
SMILESC=CCNN1C(C)CCCC1C
InChIInChI=1S/C10H20N2/c1-4-8-11-12-9(2)6-5-7-10(12)3/h4,9-11H,1,5-8H2,2-3H3
InChIKeyQUNBEAWWOYWELQ-UHFFFAOYSA-N
XLogP1.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine (CID 83013567) is 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine is C=CCNN1C(C)CCCC1C.
What is the InChIKey of 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine?
The InChIKey is QUNBEAWWOYWELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-8-11-12-9(2)6-5-7-10(12)3/h4,9-11H,1,5-8H2,2-3H3.
What are the key properties of 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine?
2,6-dimethyl-N-prop-2-enylpiperidin-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-prop-2-enylpiperidin-1-amine is sourced from PubChem (CID 83013567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).