N-pentan-2-ylmorpholin-4-amine

C9H20N2O — CID 83010850

IUPACN-pentan-2-ylmorpholin-4-amine
SMILESCCCC(C)NN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-3-4-9(2)10-11-5-7-12-8-6-11/h9-10H,3-8H2,1-2H3
InChIKeyQAWPMNYYOBNMSU-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.01
Rot. Bonds4

About N-pentan-2-ylmorpholin-4-amine

N-pentan-2-ylmorpholin-4-amine (PubChem CID 83010850) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-pentan-2-ylmorpholin-4-amine.

Molecular Properties

Compound NameN-pentan-2-ylmorpholin-4-amine
PubChem CID83010850
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-pentan-2-ylmorpholin-4-amine
SMILESCCCC(C)NN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-3-4-9(2)10-11-5-7-12-8-6-11/h9-10H,3-8H2,1-2H3
InChIKeyQAWPMNYYOBNMSU-UHFFFAOYSA-N
XLogP1.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pentan-2-ylmorpholin-4-amine?
The IUPAC name of N-pentan-2-ylmorpholin-4-amine (CID 83010850) is N-pentan-2-ylmorpholin-4-amine.
What is the SMILES notation for N-pentan-2-ylmorpholin-4-amine?
The canonical SMILES for N-pentan-2-ylmorpholin-4-amine is CCCC(C)NN1CCOCC1.
What is the InChIKey of N-pentan-2-ylmorpholin-4-amine?
The InChIKey is QAWPMNYYOBNMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-4-9(2)10-11-5-7-12-8-6-11/h9-10H,3-8H2,1-2H3.
What are the key properties of N-pentan-2-ylmorpholin-4-amine?
N-pentan-2-ylmorpholin-4-amine has a molecular weight of 172.27 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-ylmorpholin-4-amine is sourced from PubChem (CID 83010850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).