N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine

C13H26N2O — CID 115689238

IUPACN-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
SMILESCCC1CCCCN1CCNC1CCOC1
InChIInChI=1S/C13H26N2O/c1-2-13-5-3-4-8-15(13)9-7-14-12-6-10-16-11-12/h12-14H,2-11H2,1H3
InChIKeyIQYCSABIMAHXGC-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds5

About N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine

N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine (PubChem CID 115689238) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine.

Molecular Properties

Compound NameN-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
PubChem CID115689238
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
SMILESCCC1CCCCN1CCNC1CCOC1
InChIInChI=1S/C13H26N2O/c1-2-13-5-3-4-8-15(13)9-7-14-12-6-10-16-11-12/h12-14H,2-11H2,1H3
InChIKeyIQYCSABIMAHXGC-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62575587
N-[3-(2-ethylazepan-1-yl)propyl]cyclopentanamine
CID 113441998
N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 104692403
N-ethyl-3-[(2-ethylpiperidin-1-yl)methyl]oxan-4-amine
CID 103058730
N-[(1-methylpyrrolidin-2-yl)methyl]oxolan-3-amine
CID 115688929
2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
CID 120800670
N-[3-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 60867675
2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104744647
N-[4-(3-ethylmorpholin-4-yl)butyl]cyclopropanamine
CID 62432568
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,2,2-trifluoroethanamine
CID 62575268
N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 55089657
2-ethyl-1-nonylpiperidine;hydrofluoride
CID 175849535

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine?
The IUPAC name of N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine (CID 115689238) is N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine.
What is the SMILES notation for N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine?
The canonical SMILES for N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine is CCC1CCCCN1CCNC1CCOC1.
What is the InChIKey of N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine?
The InChIKey is IQYCSABIMAHXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-13-5-3-4-8-15(13)9-7-14-12-6-10-16-11-12/h12-14H,2-11H2,1H3.
What are the key properties of N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine?
N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine is sourced from PubChem (CID 115689238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).