4-morpholin-4-ylpentan-1-amine

C9H20N2O — CID 19065322

IUPAC4-morpholin-4-ylpentan-1-amine
SMILESCC(CCCN)N1CCOCC1
InChIInChI=1S/C9H20N2O/c1-9(3-2-4-10)11-5-7-12-8-6-11/h9H,2-8,10H2,1H3
InChIKeyWWMMCIFRWOPWIV-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.45
Rot. Bonds4

About 4-morpholin-4-ylpentan-1-amine

4-morpholin-4-ylpentan-1-amine (PubChem CID 19065322) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 4-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound Name4-morpholin-4-ylpentan-1-amine
PubChem CID19065322
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name4-morpholin-4-ylpentan-1-amine
SMILESCC(CCCN)N1CCOCC1
InChIInChI=1S/C9H20N2O/c1-9(3-2-4-10)11-5-7-12-8-6-11/h9H,2-8,10H2,1H3
InChIKeyWWMMCIFRWOPWIV-UHFFFAOYSA-N
XLogP0.45
TPSA38.49 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 ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-morpholin-4-ylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylpentan-1-amine?
The IUPAC name of 4-morpholin-4-ylpentan-1-amine (CID 19065322) is 4-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for 4-morpholin-4-ylpentan-1-amine?
The canonical SMILES for 4-morpholin-4-ylpentan-1-amine is CC(CCCN)N1CCOCC1.
What is the InChIKey of 4-morpholin-4-ylpentan-1-amine?
The InChIKey is WWMMCIFRWOPWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-9(3-2-4-10)11-5-7-12-8-6-11/h9H,2-8,10H2,1H3.
What are the key properties of 4-morpholin-4-ylpentan-1-amine?
4-morpholin-4-ylpentan-1-amine has a molecular weight of 172.27 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 19065322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).