5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine

C15H31N3O — CID 79992878

IUPAC5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine
SMILESCC(C)CN1CCOC(CN2CC(C)CC(N)C2)C1
InChIInChI=1S/C15H31N3O/c1-12(2)7-17-4-5-19-15(10-17)11-18-8-13(3)6-14(16)9-18/h12-15H,4-11,16H2,1-3H3
InChIKeyCISAYZSJSXUTLV-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.01
Rot. Bonds4

About 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine

5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine (PubChem CID 79992878) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine.

Molecular Properties

Compound Name5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine
PubChem CID79992878
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine
SMILESCC(C)CN1CCOC(CN2CC(C)CC(N)C2)C1
InChIInChI=1S/C15H31N3O/c1-12(2)7-17-4-5-19-15(10-17)11-18-8-13(3)6-14(16)9-18/h12-15H,4-11,16H2,1-3H3
InChIKeyCISAYZSJSXUTLV-UHFFFAOYSA-N
XLogP1.01
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-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 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine?
The IUPAC name of 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine (CID 79992878) is 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine.
What is the SMILES notation for 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine?
The canonical SMILES for 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine is CC(C)CN1CCOC(CN2CC(C)CC(N)C2)C1.
What is the InChIKey of 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine?
The InChIKey is CISAYZSJSXUTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-12(2)7-17-4-5-19-15(10-17)11-18-8-13(3)6-14(16)9-18/h12-15H,4-11,16H2,1-3H3.
What are the key properties of 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine?
5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine has a molecular weight of 269.43 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine is sourced from PubChem (CID 79992878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).