2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium

C8H19N2O+ — CID 148500686

IUPAC2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium
SMILESNCCC1CCC(CC[NH3+])O1
InChIInChI=1S/C8H18N2O/c9-5-3-7-1-2-8(11-7)4-6-10/h7-8H,1-6,9-10H2/p+1
InChIKeyMKOWYSZHPYMAFH-UHFFFAOYSA-O
MW159.25 g/mol
LogP-0.49
Rot. Bonds4

About 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium

2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium (PubChem CID 148500686) has the molecular formula C8H19N2O+ and a molecular weight of 159.25 g/mol. Its IUPAC name is 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium.

Molecular Properties

Compound Name2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium
PubChem CID148500686
Molecular FormulaC8H19N2O+
Molecular Weight159.25 g/mol
Exact Mass159.15
IUPAC Name2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium
SMILESNCCC1CCC(CC[NH3+])O1
InChIInChI=1S/C8H18N2O/c9-5-3-7-1-2-8(11-7)4-6-10/h7-8H,1-6,9-10H2/p+1
InChIKeyMKOWYSZHPYMAFH-UHFFFAOYSA-O
XLogP-0.49
TPSA62.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Oxolan-2-yl)ethan-1-amine
CID 4854736
4-(Tetrahydrofuran-2-yl)butan-1-amine
CID 22407280
2-(Oxolan-2-yl)ethan-1-amine hydrochloride
CID 47003256
5-(Oxolan-2-yl)pentan-1-amine
CID 58527505
2-[(2R)-oxolan-2-yl]ethan-1-amine hydrochloride
CID 137698690
Tetrahydro-5-methyl-2-furanpropanamine
CID 55289661
3-Fluoro-5-(oxolan-2-yl)pentan-1-amine
CID 104277001
3-Fluoro-6-(oxolan-2-yl)hexan-1-amine
CID 104277107
2-Fluoro-5-(oxolan-2-yl)pentan-1-amine
CID 112562582
2-Fluoro-4-(oxolan-2-yl)butan-1-amine
CID 112562744
2-[5-(Fluoromethyl)oxolan-2-yl]ethan-1-amine
CID 165454499
2-[(2S)-oxolan-2-yl]ethanamine;hydrochloride
CID 170914660

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium?
The IUPAC name of 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium (CID 148500686) is 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium.
What is the SMILES notation for 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium?
The canonical SMILES for 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium is NCCC1CCC(CC[NH3+])O1.
What is the InChIKey of 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium?
The InChIKey is MKOWYSZHPYMAFH-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H18N2O/c9-5-3-7-1-2-8(11-7)4-6-10/h7-8H,1-6,9-10H2/p+1.
What are the key properties of 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium?
2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium has a molecular weight of 159.25 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-aminoethyl)oxolan-2-yl]ethylazanium is sourced from PubChem (CID 148500686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).