N-ethyl-2,3-dimethyloxolan-3-amine

C8H17NO — CID 103581198

IUPACN-ethyl-2,3-dimethyloxolan-3-amine
SMILESCCNC1(C)CCOC1C
InChIInChI=1S/C8H17NO/c1-4-9-8(3)5-6-10-7(8)2/h7,9H,4-6H2,1-3H3
InChIKeyGCFWYMOSERJKDP-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds2

About N-ethyl-2,3-dimethyloxolan-3-amine

N-ethyl-2,3-dimethyloxolan-3-amine (PubChem CID 103581198) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethyl-2,3-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-ethyl-2,3-dimethyloxolan-3-amine
PubChem CID103581198
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-ethyl-2,3-dimethyloxolan-3-amine
SMILESCCNC1(C)CCOC1C
InChIInChI=1S/C8H17NO/c1-4-9-8(3)5-6-10-7(8)2/h7,9H,4-6H2,1-3H3
InChIKeyGCFWYMOSERJKDP-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethyloxolan-3-amine?
The IUPAC name of N-ethyl-2,3-dimethyloxolan-3-amine (CID 103581198) is N-ethyl-2,3-dimethyloxolan-3-amine.
What is the SMILES notation for N-ethyl-2,3-dimethyloxolan-3-amine?
The canonical SMILES for N-ethyl-2,3-dimethyloxolan-3-amine is CCNC1(C)CCOC1C.
What is the InChIKey of N-ethyl-2,3-dimethyloxolan-3-amine?
The InChIKey is GCFWYMOSERJKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-9-8(3)5-6-10-7(8)2/h7,9H,4-6H2,1-3H3.
What are the key properties of N-ethyl-2,3-dimethyloxolan-3-amine?
N-ethyl-2,3-dimethyloxolan-3-amine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethyloxolan-3-amine is sourced from PubChem (CID 103581198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).