2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine

C15H30N2 — CID 129059915

IUPAC2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine
SMILESC=C(CCC)CC1CC(C)(C)N(N)C(C)(C)C1
InChIInChI=1S/C15H30N2/c1-7-8-12(2)9-13-10-14(3,4)17(16)15(5,6)11-13/h13H,2,7-11,16H2,1,3-6H3
InChIKeyFMPQZPSNOQAHNC-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.88
Rot. Bonds4

About 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine

2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine (PubChem CID 129059915) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine
PubChem CID129059915
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine
SMILESC=C(CCC)CC1CC(C)(C)N(N)C(C)(C)C1
InChIInChI=1S/C15H30N2/c1-7-8-12(2)9-13-10-14(3,4)17(16)15(5,6)11-13/h13H,2,7-11,16H2,1,3-6H3
InChIKeyFMPQZPSNOQAHNC-UHFFFAOYSA-N
XLogP3.88
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine?
The IUPAC name of 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine (CID 129059915) is 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine is C=C(CCC)CC1CC(C)(C)N(N)C(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine?
The InChIKey is FMPQZPSNOQAHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-7-8-12(2)9-13-10-14(3,4)17(16)15(5,6)11-13/h13H,2,7-11,16H2,1,3-6H3.
What are the key properties of 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine?
2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-(2-methylidenepentyl)piperidin-1-amine is sourced from PubChem (CID 129059915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).