1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine

C13H26N2O — CID 60920670

IUPAC1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
SMILESCC(NCC1CCOC1)C1CCN(C)CC1
InChIInChI=1S/C13H26N2O/c1-11(13-3-6-15(2)7-4-13)14-9-12-5-8-16-10-12/h11-14H,3-10H2,1-2H3
InChIKeyGZRSINVWFQUXSF-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.34
Rot. Bonds4

About 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine

1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine (PubChem CID 60920670) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
PubChem CID60920670
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
SMILESCC(NCC1CCOC1)C1CCN(C)CC1
InChIInChI=1S/C13H26N2O/c1-11(13-3-6-15(2)7-4-13)14-9-12-5-8-16-10-12/h11-14H,3-10H2,1-2H3
InChIKeyGZRSINVWFQUXSF-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

N-(oxan-3-ylmethyl)-1-(oxolan-3-yl)ethanamine
CID 115710912
N-(oxan-3-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 54906402
1-(1-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 79351441
N-(oxan-4-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 63726467
2-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 43307393
1-methylsulfanyl-N-(oxolan-3-ylmethyl)ethanamine
CID 134457089
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
N-(oxolan-3-ylmethyl)but-3-en-2-amine
CID 115887872
3-methyl-2-(oxolan-3-ylmethylamino)butanoic acid
CID 61313229
(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol
CID 43308736
1-methyl-N-[(1R)-1-[(3S)-oxolan-3-yl]ethyl]piperidin-4-amine
CID 99632337

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine (CID 60920670) is 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine is CC(NCC1CCOC1)C1CCN(C)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine?
The InChIKey is GZRSINVWFQUXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(13-3-6-15(2)7-4-13)14-9-12-5-8-16-10-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine?
1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine has a molecular weight of 226.36 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine is sourced from PubChem (CID 60920670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).