N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine

C15H30N2O — CID 116522849

IUPACN-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine
SMILESCCCN(CC1CCC(C)(C)O1)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-4-11-17(13-6-9-16-10-7-13)12-14-5-8-15(2,3)18-14/h13-14,16H,4-12H2,1-3H3
InChIKeyDWEGXFYWYSBQIU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds5

About N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine

N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine (PubChem CID 116522849) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine
PubChem CID116522849
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine
SMILESCCCN(CC1CCC(C)(C)O1)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-4-11-17(13-6-9-16-10-7-13)12-14-5-8-15(2,3)18-14/h13-14,16H,4-12H2,1-3H3
InChIKeyDWEGXFYWYSBQIU-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine?
The IUPAC name of N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine (CID 116522849) is N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine.
What is the SMILES notation for N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine?
The canonical SMILES for N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine is CCCN(CC1CCC(C)(C)O1)C1CCNCC1.
What is the InChIKey of N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine?
The InChIKey is DWEGXFYWYSBQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-11-17(13-6-9-16-10-7-13)12-14-5-8-15(2,3)18-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine?
N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine is sourced from PubChem (CID 116522849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).