2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol

C12H26N2O — CID 63236517

IUPAC2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol
SMILESCN1CCC(CN(C)CC(C)(C)O)CC1
InChIInChI=1S/C12H26N2O/c1-12(2,15)10-14(4)9-11-5-7-13(3)8-6-11/h11,15H,5-10H2,1-4H3
InChIKeyQFVNMAINBGKNRU-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.03
Rot. Bonds4

About 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol

2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol (PubChem CID 63236517) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol
PubChem CID63236517
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol
SMILESCN1CCC(CN(C)CC(C)(C)O)CC1
InChIInChI=1S/C12H26N2O/c1-12(2,15)10-14(4)9-11-5-7-13(3)8-6-11/h11,15H,5-10H2,1-4H3
InChIKeyQFVNMAINBGKNRU-UHFFFAOYSA-N
XLogP1.03
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]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-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]butan-2-ol
CID 114495626
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
2-amino-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanamide
CID 55174419
2-methyl-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]butan-2-ol
CID 79360191
2-(ethylamino)-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-1-ol
CID 64791463
ethyl 2-amino-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanoate
CID 63236833
2-(ethylamino)-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanoic acid
CID 63236743
[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methanethiol
CID 115228180
2,2-dimethyl-3-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]propanal
CID 63274650
N-methyl-1-(4-methylcyclohexyl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 176641061
2-(cyclopropylamino)-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanenitrile
CID 63236655
2,2-diethyl-N,N'-dimethyl-N'-[(1-methylpiperidin-4-yl)methyl]propane-1,3-diamine
CID 55175585

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol (CID 63236517) is 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol is CN1CCC(CN(C)CC(C)(C)O)CC1.
What is the InChIKey of 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol?
The InChIKey is QFVNMAINBGKNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(2,15)10-14(4)9-11-5-7-13(3)8-6-11/h11,15H,5-10H2,1-4H3.
What are the key properties of 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol?
2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol has a molecular weight of 214.35 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-ol is sourced from PubChem (CID 63236517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).