2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol

C13H21NO — CID 62391565

IUPAC2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol
SMILESCCc1ccccc1CNC(C)(C)CO
InChIInChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)9-14-13(2,3)10-15/h5-8,14-15H,4,9-10H2,1-3H3
InChIKeyXCVANKSQXZKXTI-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.11
Rot. Bonds5

About 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol

2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol (PubChem CID 62391565) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol
PubChem CID62391565
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol
SMILESCCc1ccccc1CNC(C)(C)CO
InChIInChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)9-14-13(2,3)10-15/h5-8,14-15H,4,9-10H2,1-3H3
InChIKeyXCVANKSQXZKXTI-UHFFFAOYSA-N
XLogP2.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
CID 105057863
3-[(2-ethylphenyl)methylamino]-2,2-difluoropropan-1-ol
CID 106173018
3-ethyl-N-[(2-ethylphenyl)methyl]pentan-3-amine
CID 65039204
methyl 2-[(2-ethylphenyl)methylamino]-2-methylpropanoate
CID 62391585
2-methyl-2-[(2-phenylmethoxyphenyl)methylamino]propan-1-ol
CID 834073
2-methyl-2-[(2-prop-2-ynoxyphenyl)methylamino]propan-1-ol
CID 28725565
2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol
CID 63868080
2-[(3-ethoxy-2-methoxyphenyl)methylamino]-2-methylpropan-1-ol
CID 43771181
ethane;N-[(2-ethylphenyl)methyl]acetamide
CID 142489172
2-[[2-(hydroxymethyl)phenyl]methylamino]propane-1,2-diol;hydrochloride
CID 153332823
N'-tert-butyl-N-[(2-ethylphenyl)methyl]ethane-1,2-diamine
CID 113405413
2-methyl-2-[(1-propylindol-3-yl)methylamino]propan-1-ol
CID 94074110

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol (CID 62391565) is 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol is CCc1ccccc1CNC(C)(C)CO.
What is the InChIKey of 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol?
The InChIKey is XCVANKSQXZKXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)9-14-13(2,3)10-15/h5-8,14-15H,4,9-10H2,1-3H3.
What are the key properties of 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol?
2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol has a molecular weight of 207.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol is sourced from PubChem (CID 62391565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).