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

C12H26N2O — CID 116911418

IUPAC1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol
SMILESCN1CCCC(C(N(C)C)C(C)(C)O)C1
InChIInChI=1S/C12H26N2O/c1-12(2,15)11(13(3)4)10-7-6-8-14(5)9-10/h10-11,15H,6-9H2,1-5H3
InChIKeyDDZFWIFGEJHATL-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.03
Rot. Bonds3

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

1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol (PubChem CID 116911418) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol
PubChem CID116911418
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol
SMILESCN1CCCC(C(N(C)C)C(C)(C)O)C1
InChIInChI=1S/C12H26N2O/c1-12(2,15)11(13(3)4)10-7-6-8-14(5)9-10/h10-11,15H,6-9H2,1-5H3
InChIKeyDDZFWIFGEJHATL-UHFFFAOYSA-N
XLogP1.03
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-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-2-methyl-1-(1-methylpiperidin-3-yl)propan-1-ol
CID 116836135
N,N-dimethyl-1-(4-methylpiperazin-2-yl)-1-(1-methylpiperidin-3-yl)methanamine
CID 116911029
N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine
CID 116906350
1-[dimethylamino-(1-methylpiperidin-3-yl)methyl]cyclobutane-1-carboxylic acid
CID 116912640
1-N,2-N,2-trimethyl-1-(1-methylpiperidin-3-yl)propane-1,2-diamine
CID 116954118
(2S)-3-amino-2-[(3R)-1-methylpiperidin-3-yl]propanamide
CID 124668280
1-(1-methylpiperidin-3-yl)-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 82720415
3-[dimethylamino-(1-methylpiperidin-3-yl)methyl]oxetane-3-carboxylic acid
CID 116912908
methyl 1-[dimethylamino-(1-methylpiperidin-3-yl)methyl]cyclopropane-1-carboxylate
CID 116912790
2-[methyl-(1-methylpiperidin-3-yl)amino]propanamide
CID 62900097
ethoxy-(1-methylpiperidin-3-yl)methanol
CID 90952315
1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine
CID 115896474

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol?
The IUPAC name of 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol (CID 116911418) is 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol is CN1CCCC(C(N(C)C)C(C)(C)O)C1.
What is the InChIKey of 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol?
The InChIKey is DDZFWIFGEJHATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(2,15)11(13(3)4)10-7-6-8-14(5)9-10/h10-11,15H,6-9H2,1-5H3.
What are the key properties of 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol?
1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol has a molecular weight of 214.35 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methyl-1-(1-methylpiperidin-3-yl)propan-2-ol is sourced from PubChem (CID 116911418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).