2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol

C10H22N2O — CID 116836135

IUPAC2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol
SMILESCN1CCCC(C(O)C(C)(C)N)C1
InChIInChI=1S/C10H22N2O/c1-10(2,11)9(13)8-5-4-6-12(3)7-8/h8-9,13H,4-7,11H2,1-3H3
InChIKeyGBVIPCNUUKINMT-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.43
Rot. Bonds2

About 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol

2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol (PubChem CID 116836135) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol
PubChem CID116836135
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol
SMILESCN1CCCC(C(O)C(C)(C)N)C1
InChIInChI=1S/C10H22N2O/c1-10(2,11)9(13)8-5-4-6-12(3)7-8/h8-9,13H,4-7,11H2,1-3H3
InChIKeyGBVIPCNUUKINMT-UHFFFAOYSA-N
XLogP0.43
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)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

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol (CID 116836135) is 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol is CN1CCCC(C(O)C(C)(C)N)C1.
What is the InChIKey of 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol?
The InChIKey is GBVIPCNUUKINMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,11)9(13)8-5-4-6-12(3)7-8/h8-9,13H,4-7,11H2,1-3H3.
What are the key properties of 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol?
2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol is sourced from PubChem (CID 116836135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).