2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol

C15H25NO — CID 20583634

IUPAC2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol
SMILESCC(C)C(c1ccccc1)N(C)C(C)(C)CO
InChIInChI=1S/C15H25NO/c1-12(2)14(13-9-7-6-8-10-13)16(5)15(3,4)11-17/h6-10,12,14,17H,11H2,1-5H3
InChIKeyNRBDKUWQXUDALB-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.09
Rot. Bonds5

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

2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol (PubChem CID 20583634) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol
PubChem CID20583634
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol
SMILESCC(C)C(c1ccccc1)N(C)C(C)(C)CO
InChIInChI=1S/C15H25NO/c1-12(2)14(13-9-7-6-8-10-13)16(5)15(3,4)11-17/h6-10,12,14,17H,11H2,1-5H3
InChIKeyNRBDKUWQXUDALB-UHFFFAOYSA-N
XLogP3.09
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propanoic acid
CID 65061275
N-tert-butyl-N-(2-methyl-1-phenylpropyl)hydroxylamine;methane
CID 158212954
CID 132607463
CID 132607463
N-tert-butyl-N-(2-methyl-1-phenylpropyl)acetamide
CID 58983683
2-methyl-2-(1-phenylethylamino)propan-1-ol
CID 60720568
N-butyl-N-(2-methyl-1-phenylpropyl)hydroxylamine
CID 91804581
3-[methoxy-(2-methyl-1-phenylpropyl)amino]-3-methylbutanoate
CID 140706005
3-[ethyl-(2-methyl-1-phenylpropyl)amino]-2-methylpropanoic acid
CID 65061408
2,2-dimethyl-3,3-diphenylpropan-1-ol
CID 15315706
(4R)-2,2-dimethyl-4-phenylpentan-1-ol
CID 135189920
2-[ethyl(methyl)amino]-1-phenylpropan-1-ol
CID 10734
butyl 2-[(1-hydroxy-2-methylpropan-2-yl)-(2-methyl-1-phenylpropyl)amino]oxy-4-phenylpentanoate
CID 140958039

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol (CID 20583634) is 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol is CC(C)C(c1ccccc1)N(C)C(C)(C)CO.
What is the InChIKey of 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol?
The InChIKey is NRBDKUWQXUDALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-12(2)14(13-9-7-6-8-10-13)16(5)15(3,4)11-17/h6-10,12,14,17H,11H2,1-5H3.
What are the key properties of 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol?
2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol has a molecular weight of 235.37 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[methyl-(2-methyl-1-phenylpropyl)amino]propan-1-ol is sourced from PubChem (CID 20583634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).