1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol

C13H28N2O — CID 64819981

IUPAC1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol
SMILESCC1CCN(CCCC(C)(O)CN)C(C)C1
InChIInChI=1S/C13H28N2O/c1-11-5-8-15(12(2)9-11)7-4-6-13(3,16)10-14/h11-12,16H,4-10,14H2,1-3H3
InChIKeyWRSBNYLZEFXGDR-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.60
Rot. Bonds5

About 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol

1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol (PubChem CID 64819981) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol
PubChem CID64819981
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol
SMILESCC1CCN(CCCC(C)(O)CN)C(C)C1
InChIInChI=1S/C13H28N2O/c1-11-5-8-15(12(2)9-11)7-4-6-13(3,16)10-14/h11-12,16H,4-10,14H2,1-3H3
InChIKeyWRSBNYLZEFXGDR-UHFFFAOYSA-N
XLogP1.60
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-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

2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
CID 64787405
1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol
CID 114597568
1-amino-2-methyl-6-(2-methylpiperidin-1-yl)hexan-2-ol
CID 64818983
2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
CID 64788184
1-amino-2-methyl-6-(3-methylmorpholin-4-yl)hexan-2-ol
CID 64821780
1-(3-chloropropyl)-2,4-dimethylpiperidine
CID 62332524
5-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propylamino)pentanamide
CID 62330562
5-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 62331085
5-(2,4-dimethylpiperidin-1-yl)pentan-2-ol
CID 62330381
methyl 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentanoate
CID 62330730
4-(2,4-dimethylpiperidin-1-yl)-N'-hydroxybutanimidamide
CID 76939939
5-(2,4-dimethylpiperidin-1-yl)-2-(ethylamino)-2-methylpentanenitrile
CID 62331839

Frequently Asked Questions

What is the IUPAC name of 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol?
The IUPAC name of 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol (CID 64819981) is 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol.
What is the SMILES notation for 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol?
The canonical SMILES for 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol is CC1CCN(CCCC(C)(O)CN)C(C)C1.
What is the InChIKey of 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol?
The InChIKey is WRSBNYLZEFXGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11-5-8-15(12(2)9-11)7-4-6-13(3,16)10-14/h11-12,16H,4-10,14H2,1-3H3.
What are the key properties of 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol?
1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol has a molecular weight of 228.38 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol is sourced from PubChem (CID 64819981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).