4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine

C16H32N2O2 — CID 82834332

IUPAC4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNCC1CCC(C)O1)N1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-13(2)10-15(18-6-8-19-9-7-18)11-17-12-16-5-4-14(3)20-16/h13-17H,4-12H2,1-3H3
InChIKeyCWJUKBGMLSMYSR-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.89
Rot. Bonds7

About 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine

4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine (PubChem CID 82834332) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine
PubChem CID82834332
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNCC1CCC(C)O1)N1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-13(2)10-15(18-6-8-19-9-7-18)11-17-12-16-5-4-14(3)20-16/h13-17H,4-12H2,1-3H3
InChIKeyCWJUKBGMLSMYSR-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine (CID 82834332) is 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine is CC(C)CC(CNCC1CCC(C)O1)N1CCOCC1.
What is the InChIKey of 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
The InChIKey is CWJUKBGMLSMYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)10-15(18-6-8-19-9-7-18)11-17-12-16-5-4-14(3)20-16/h13-17H,4-12H2,1-3H3.
What are the key properties of 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine has a molecular weight of 284.44 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(5-methyloxolan-2-yl)methyl]-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 82834332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).