2-(2-ethylpentyl)morpholine

C11H23NO — CID 174709852

IUPAC2-(2-ethylpentyl)morpholine
SMILESCCCC(CC)CC1CNCCO1
InChIInChI=1S/C11H23NO/c1-3-5-10(4-2)8-11-9-12-6-7-13-11/h10-12H,3-9H2,1-2H3
InChIKeyINVUOLYNHUEAJC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds5

About 2-(2-ethylpentyl)morpholine

2-(2-ethylpentyl)morpholine (PubChem CID 174709852) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(2-ethylpentyl)morpholine.

Molecular Properties

Compound Name2-(2-ethylpentyl)morpholine
PubChem CID174709852
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-(2-ethylpentyl)morpholine
SMILESCCCC(CC)CC1CNCCO1
InChIInChI=1S/C11H23NO/c1-3-5-10(4-2)8-11-9-12-6-7-13-11/h10-12H,3-9H2,1-2H3
InChIKeyINVUOLYNHUEAJC-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpentyl)morpholine?
The IUPAC name of 2-(2-ethylpentyl)morpholine (CID 174709852) is 2-(2-ethylpentyl)morpholine.
What is the SMILES notation for 2-(2-ethylpentyl)morpholine?
The canonical SMILES for 2-(2-ethylpentyl)morpholine is CCCC(CC)CC1CNCCO1.
What is the InChIKey of 2-(2-ethylpentyl)morpholine?
The InChIKey is INVUOLYNHUEAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-5-10(4-2)8-11-9-12-6-7-13-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-(2-ethylpentyl)morpholine?
2-(2-ethylpentyl)morpholine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpentyl)morpholine is sourced from PubChem (CID 174709852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).