2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol

C10H20N2O — CID 130128500

IUPAC2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol
SMILESCN1CCCC/C1=N\C(C)(C)CO
InChIInChI=1S/C10H20N2O/c1-10(2,8-13)11-9-6-4-5-7-12(9)3/h13H,4-8H2,1-3H3/b11-9+
InChIKeyBBBORVUFPBCGFF-PKNBQFBNSA-N
MW184.28 g/mol
LogP1.27
Rot. Bonds2

About 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol

2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol (PubChem CID 130128500) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol
PubChem CID130128500
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol
SMILESCN1CCCC/C1=N\C(C)(C)CO
InChIInChI=1S/C10H20N2O/c1-10(2,8-13)11-9-6-4-5-7-12(9)3/h13H,4-8H2,1-3H3/b11-9+
InChIKeyBBBORVUFPBCGFF-PKNBQFBNSA-N
XLogP1.27
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(4-hydroxypiperidin-1-yl)-2-methylpropylidene]-N'-methylethanimidamide
CID 163764373

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol (CID 130128500) is 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol is CN1CCCC/C1=N\C(C)(C)CO.
What is the InChIKey of 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol?
The InChIKey is BBBORVUFPBCGFF-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,8-13)11-9-6-4-5-7-12(9)3/h13H,4-8H2,1-3H3/b11-9+.
What are the key properties of 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol?
2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(1-methylpiperidin-2-ylidene)amino]propan-1-ol is sourced from PubChem (CID 130128500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).