2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine

C14H28N2O — CID 19908632

IUPAC2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCC2CCCO2)CC(C)(C)N1
InChIInChI=1S/C14H28N2O/c1-13(2)8-11(9-14(3,4)16-13)15-10-12-6-5-7-17-12/h11-12,15-16H,5-10H2,1-4H3
InChIKeyCLZPEAWCZYIDAP-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.06
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine (PubChem CID 19908632) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine
PubChem CID19908632
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCC2CCCO2)CC(C)(C)N1
InChIInChI=1S/C14H28N2O/c1-13(2)8-11(9-14(3,4)16-13)15-10-12-6-5-7-17-12/h11-12,15-16H,5-10H2,1-4H3
InChIKeyCLZPEAWCZYIDAP-UHFFFAOYSA-N
XLogP2.06
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine (CID 19908632) is 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine is CC1(C)CC(NCC2CCCO2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine?
The InChIKey is CLZPEAWCZYIDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2)8-11(9-14(3,4)16-13)15-10-12-6-5-7-17-12/h11-12,15-16H,5-10H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 19908632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).