2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine

C14H28N2O — CID 62575587

IUPAC2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
SMILESCCC1CCCCN1CCNCC1CCOC1
InChIInChI=1S/C14H28N2O/c1-2-14-5-3-4-8-16(14)9-7-15-11-13-6-10-17-12-13/h13-15H,2-12H2,1H3
InChIKeyCWNDQNKWLHGXMQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds6

About 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine

2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine (PubChem CID 62575587) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
PubChem CID62575587
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
SMILESCCC1CCCCN1CCNCC1CCOC1
InChIInChI=1S/C14H28N2O/c1-2-14-5-3-4-8-16(14)9-7-15-11-13-6-10-17-12-13/h13-15H,2-12H2,1H3
InChIKeyCWNDQNKWLHGXMQ-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-ethylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62559706
N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 55089657
N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
CID 115689238
2-(5-ethyl-2-methylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62557885
2-(3-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 55090292
2-(2,4-dimethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62560487
N-(oxolan-3-ylmethyl)propan-1-amine
CID 22355248
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,2,2-trifluoroethanamine
CID 62575268
2-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)ethanamine
CID 63712568
2-(4,4-diethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 55159679
2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
CID 120800670
N-[2-(2-ethylpiperidin-1-yl)ethyl]-4-methylpentan-1-amine
CID 62575588

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine (CID 62575587) is 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine is CCC1CCCCN1CCNCC1CCOC1.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine?
The InChIKey is CWNDQNKWLHGXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-14-5-3-4-8-16(14)9-7-15-11-13-6-10-17-12-13/h13-15H,2-12H2,1H3.
What are the key properties of 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine?
2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine is sourced from PubChem (CID 62575587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).