2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol

C12H20N2O — CID 115882420

IUPAC2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol
SMILESCc1ncccc1CN(C)C(C)(C)CO
InChIInChI=1S/C12H20N2O/c1-10-11(6-5-7-13-10)8-14(4)12(2,3)9-15/h5-7,15H,8-9H2,1-4H3
InChIKeySRYOMLUXPALQRG-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.59
Rot. Bonds4

About 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol

2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol (PubChem CID 115882420) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol
PubChem CID115882420
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol
SMILESCc1ncccc1CN(C)C(C)(C)CO
InChIInChI=1S/C12H20N2O/c1-10-11(6-5-7-13-10)8-14(4)12(2,3)9-15/h5-7,15H,8-9H2,1-4H3
InChIKeySRYOMLUXPALQRG-UHFFFAOYSA-N
XLogP1.59
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]phenol
CID 115884791
2-[(2-methoxyphenyl)methyl-methylamino]-2-methylpropan-1-ol
CID 115882414
N-methyl-N-[(2-methyl-3-pyridinyl)methyl]propan-1-amine
CID 10631178
2-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzamide
CID 113476297
2-methyl-2-[(2-methyl-3-pyridinyl)methylamino]butan-1-ol
CID 111440131
2-methyl-2-[methyl(1,3-thiazol-2-ylmethyl)amino]propan-1-ol
CID 115752782
2-[(2-bromo-4-methylphenyl)methyl-methylamino]-2-methylpropan-1-ol
CID 115882400
3-[[methyl(2-methylbutan-2-yl)amino]methyl]-N-propylpyridin-2-amine
CID 63965599
ethane;3-ethyl-2-methylpyridine
CID 143071594
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 121450481
2-methyl-3-propylpyridine
CID 18662893
2-methyl-2-[methyl(pyridin-3-yl)amino]propan-1-ol
CID 115133332

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol (CID 115882420) is 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol is Cc1ncccc1CN(C)C(C)(C)CO.
What is the InChIKey of 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol?
The InChIKey is SRYOMLUXPALQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10-11(6-5-7-13-10)8-14(4)12(2,3)9-15/h5-7,15H,8-9H2,1-4H3.
What are the key properties of 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol?
2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[methyl-[(2-methyl-3-pyridinyl)methyl]amino]propan-1-ol is sourced from PubChem (CID 115882420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).