N,N-diethyloxolan-3-amine

C8H17NO — CID 57040633

IUPACN,N-diethyloxolan-3-amine
SMILESCCN(CC)C1CCOC1
InChIInChI=1S/C8H17NO/c1-3-9(4-2)8-5-6-10-7-8/h8H,3-7H2,1-2H3
InChIKeyNGWYNBQNZYMOII-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds3

About N,N-diethyloxolan-3-amine

N,N-diethyloxolan-3-amine (PubChem CID 57040633) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N,N-diethyloxolan-3-amine.

Molecular Properties

Compound NameN,N-diethyloxolan-3-amine
PubChem CID57040633
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN,N-diethyloxolan-3-amine
SMILESCCN(CC)C1CCOC1
InChIInChI=1S/C8H17NO/c1-3-9(4-2)8-5-6-10-7-8/h8H,3-7H2,1-2H3
InChIKeyNGWYNBQNZYMOII-UHFFFAOYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyloxolan-3-amine?
The IUPAC name of N,N-diethyloxolan-3-amine (CID 57040633) is N,N-diethyloxolan-3-amine.
What is the SMILES notation for N,N-diethyloxolan-3-amine?
The canonical SMILES for N,N-diethyloxolan-3-amine is CCN(CC)C1CCOC1.
What is the InChIKey of N,N-diethyloxolan-3-amine?
The InChIKey is NGWYNBQNZYMOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9(4-2)8-5-6-10-7-8/h8H,3-7H2,1-2H3.
What are the key properties of N,N-diethyloxolan-3-amine?
N,N-diethyloxolan-3-amine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyloxolan-3-amine is sourced from PubChem (CID 57040633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).