4-methyl-1-morpholin-4-ylpentan-2-amine

C10H22N2O — CID 19107604

IUPAC4-methyl-1-morpholin-4-ylpentan-2-amine
SMILESCC(C)CC(N)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3
InChIKeyJHMUUSZDHKYUMK-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.69
Rot. Bonds4

About 4-methyl-1-morpholin-4-ylpentan-2-amine

4-methyl-1-morpholin-4-ylpentan-2-amine (PubChem CID 19107604) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 4-methyl-1-morpholin-4-ylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-1-morpholin-4-ylpentan-2-amine
PubChem CID19107604
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name4-methyl-1-morpholin-4-ylpentan-2-amine
SMILESCC(C)CC(N)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3
InChIKeyJHMUUSZDHKYUMK-UHFFFAOYSA-N
XLogP0.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-morpholin-4-ylpentan-2-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-methyl-1-morpholin-4-ylpentan-2-amine?
The IUPAC name of 4-methyl-1-morpholin-4-ylpentan-2-amine (CID 19107604) is 4-methyl-1-morpholin-4-ylpentan-2-amine.
What is the SMILES notation for 4-methyl-1-morpholin-4-ylpentan-2-amine?
The canonical SMILES for 4-methyl-1-morpholin-4-ylpentan-2-amine is CC(C)CC(N)CN1CCOCC1.
What is the InChIKey of 4-methyl-1-morpholin-4-ylpentan-2-amine?
The InChIKey is JHMUUSZDHKYUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 4-methyl-1-morpholin-4-ylpentan-2-amine?
4-methyl-1-morpholin-4-ylpentan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-morpholin-4-ylpentan-2-amine is sourced from PubChem (CID 19107604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).