1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine

C16H30N2O — CID 71683336

IUPAC1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
SMILESCC1(C)CC(NC2CCN(C3CC3)CC2)C(C)(C)O1
InChIInChI=1S/C16H30N2O/c1-15(2)11-14(16(3,4)19-15)17-12-7-9-18(10-8-12)13-5-6-13/h12-14,17H,5-11H2,1-4H3
InChIKeyJQYWDEXWQBIDCC-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.55
Rot. Bonds3

About 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine

1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine (PubChem CID 71683336) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
PubChem CID71683336
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
SMILESCC1(C)CC(NC2CCN(C3CC3)CC2)C(C)(C)O1
InChIInChI=1S/C16H30N2O/c1-15(2)11-14(16(3,4)19-15)17-12-7-9-18(10-8-12)13-5-6-13/h12-14,17H,5-11H2,1-4H3
InChIKeyJQYWDEXWQBIDCC-UHFFFAOYSA-N
XLogP2.55
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine (CID 71683336) is 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine is CC1(C)CC(NC2CCN(C3CC3)CC2)C(C)(C)O1.
What is the InChIKey of 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
The InChIKey is JQYWDEXWQBIDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)11-14(16(3,4)19-15)17-12-7-9-18(10-8-12)13-5-6-13/h12-14,17H,5-11H2,1-4H3.
What are the key properties of 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine has a molecular weight of 266.43 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine is sourced from PubChem (CID 71683336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).