2-amino-2-methyl-3-(N-methylanilino)propan-1-ol

C11H18N2O — CID 64798650

IUPAC2-amino-2-methyl-3-(N-methylanilino)propan-1-ol
SMILESCN(CC(C)(N)CO)c1ccccc1
InChIInChI=1S/C11H18N2O/c1-11(12,9-14)8-13(2)10-6-4-3-5-7-10/h3-7,14H,8-9,12H2,1-2H3
InChIKeyFXTOYCLPEVJZAL-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.83
Rot. Bonds4

About 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol

2-amino-2-methyl-3-(N-methylanilino)propan-1-ol (PubChem CID 64798650) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-3-(N-methylanilino)propan-1-ol
PubChem CID64798650
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-amino-2-methyl-3-(N-methylanilino)propan-1-ol
SMILESCN(CC(C)(N)CO)c1ccccc1
InChIInChI=1S/C11H18N2O/c1-11(12,9-14)8-13(2)10-6-4-3-5-7-10/h3-7,14H,8-9,12H2,1-2H3
InChIKeyFXTOYCLPEVJZAL-UHFFFAOYSA-N
XLogP0.83
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol (CID 64798650) is 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol is CN(CC(C)(N)CO)c1ccccc1.
What is the InChIKey of 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol?
The InChIKey is FXTOYCLPEVJZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-11(12,9-14)8-13(2)10-6-4-3-5-7-10/h3-7,14H,8-9,12H2,1-2H3.
What are the key properties of 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol?
2-amino-2-methyl-3-(N-methylanilino)propan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-3-(N-methylanilino)propan-1-ol is sourced from PubChem (CID 64798650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).