N-ethyl-1-(oxolan-2-yl)ethanamine

C8H17NO — CID 43208581

IUPACN-ethyl-1-(oxolan-2-yl)ethanamine
SMILESCCNC(C)C1CCCO1
InChIInChI=1S/C8H17NO/c1-3-9-7(2)8-5-4-6-10-8/h7-9H,3-6H2,1-2H3
InChIKeyHRKGZVRQSUVSES-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds3

About N-ethyl-1-(oxolan-2-yl)ethanamine

N-ethyl-1-(oxolan-2-yl)ethanamine (PubChem CID 43208581) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethyl-1-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(oxolan-2-yl)ethanamine
PubChem CID43208581
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-ethyl-1-(oxolan-2-yl)ethanamine
SMILESCCNC(C)C1CCCO1
InChIInChI=1S/C8H17NO/c1-3-9-7(2)8-5-4-6-10-8/h7-9H,3-6H2,1-2H3
InChIKeyHRKGZVRQSUVSES-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Ethyltetrahydrofurfurylamine
CID 98295
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
N-(oxolan-2-ylmethyl)butan-1-amine
CID 263177
2-(Oxolan-2-yl)piperidine
CID 5012113
(R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine
CID 2724974
2-(Oxolan-2-yl)pyrrolidine
CID 5152853
(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine
CID 7019262
Methyl(1-(oxolan-2-yl)ethyl)amine
CID 43534145
Morpholine, 3-(tetrahydro-2-furanyl)-
CID 53693643
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 3144565
N-[(oxolan-2-yl)methyl]cyclohexanamine
CID 263190
2-(Oxolan-2-yl)azepane
CID 4204029

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(oxolan-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(oxolan-2-yl)ethanamine (CID 43208581) is N-ethyl-1-(oxolan-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(oxolan-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(oxolan-2-yl)ethanamine is CCNC(C)C1CCCO1.
What is the InChIKey of N-ethyl-1-(oxolan-2-yl)ethanamine?
The InChIKey is HRKGZVRQSUVSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9-7(2)8-5-4-6-10-8/h7-9H,3-6H2,1-2H3.
What are the key properties of N-ethyl-1-(oxolan-2-yl)ethanamine?
N-ethyl-1-(oxolan-2-yl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 43208581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).