2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine

C19H38N2 — CID 155596762

IUPAC2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine
SMILESC=C(CCCCCC(C)C)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C19H38N2/c1-15(2)11-9-8-10-12-16(3)20-17-13-18(4,5)21-19(6,7)14-17/h15,17,20-21H,3,8-14H2,1-2,4-7H3
InChIKeySRIULKIXLPKDNE-UHFFFAOYSA-N
MW294.53 g/mol
LogP5.01
Rot. Bonds8

About 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine (PubChem CID 155596762) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine
PubChem CID155596762
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC Name2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine
SMILESC=C(CCCCCC(C)C)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C19H38N2/c1-15(2)11-9-8-10-12-16(3)20-17-13-18(4,5)21-19(6,7)14-17/h15,17,20-21H,3,8-14H2,1-2,4-7H3
InChIKeySRIULKIXLPKDNE-UHFFFAOYSA-N
XLogP5.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.53
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine (CID 155596762) is 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine is C=C(CCCCCC(C)C)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine?
The InChIKey is SRIULKIXLPKDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-15(2)11-9-8-10-12-16(3)20-17-13-18(4,5)21-19(6,7)14-17/h15,17,20-21H,3,8-14H2,1-2,4-7H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine has a molecular weight of 294.53 g/mol, XLogP of 5.01, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(8-methylnon-1-en-2-yl)piperidin-4-amine is sourced from PubChem (CID 155596762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).