[4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine

C11H24N2O — CID 83908348

IUPAC[4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine
SMILESCOCC1(CN)CCN(C(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-10(2)13-6-4-11(8-12,5-7-13)9-14-3/h10H,4-9,12H2,1-3H3
InChIKeyZNCVHGHNYNZZOQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds4

About [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine

[4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine (PubChem CID 83908348) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine.

Molecular Properties

Compound Name[4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine
PubChem CID83908348
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine
SMILESCOCC1(CN)CCN(C(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-10(2)13-6-4-11(8-12,5-7-13)9-14-3/h10H,4-9,12H2,1-3H3
InChIKeyZNCVHGHNYNZZOQ-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine 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-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine?
The IUPAC name of [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine (CID 83908348) is [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine.
What is the SMILES notation for [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine?
The canonical SMILES for [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine is COCC1(CN)CCN(C(C)C)CC1.
What is the InChIKey of [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine?
The InChIKey is ZNCVHGHNYNZZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)13-6-4-11(8-12,5-7-13)9-14-3/h10H,4-9,12H2,1-3H3.
What are the key properties of [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine?
[4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethyl)-1-propan-2-ylpiperidin-4-yl]methanamine is sourced from PubChem (CID 83908348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).