2-(4-amino-2-methylpentan-2-yl)phenol

C12H19NO — CID 143655608

IUPAC2-(4-amino-2-methylpentan-2-yl)phenol
SMILESCC(N)CC(C)(C)c1ccccc1O
InChIInChI=1S/C12H19NO/c1-9(13)8-12(2,3)10-6-4-5-7-11(10)14/h4-7,9,14H,8,13H2,1-3H3
InChIKeyFNGAEVCLIRDMTL-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.41
Rot. Bonds3

About 2-(4-amino-2-methylpentan-2-yl)phenol

2-(4-amino-2-methylpentan-2-yl)phenol (PubChem CID 143655608) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(4-amino-2-methylpentan-2-yl)phenol.

Molecular Properties

Compound Name2-(4-amino-2-methylpentan-2-yl)phenol
PubChem CID143655608
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-(4-amino-2-methylpentan-2-yl)phenol
SMILESCC(N)CC(C)(C)c1ccccc1O
InChIInChI=1S/C12H19NO/c1-9(13)8-12(2,3)10-6-4-5-7-11(10)14/h4-7,9,14H,8,13H2,1-3H3
InChIKeyFNGAEVCLIRDMTL-UHFFFAOYSA-N
XLogP2.41
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethylpentan-2-yl)phenol
CID 130033445
2-[2-(2-hydroxyphenyl)propan-2-yl]phenol;hydrate
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potassium;2-tert-butylphenol;hydride
CID 174648142
2-(2,3-dimethylpentan-2-yl)phenol
CID 87923333
2-(2,4,4-trimethylpentan-2-yl)phenol;4-(2,4,4-trimethylpentan-2-yl)phenol
CID 87507091
CID 172777673
CID 172777673
4,4-difluoro-4-(2-fluorophenyl)butan-2-amine
CID 105455072
2-[2-[2-(aminomethyl)phenyl]-2-methylpropyl]phenol
CID 150452030
2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174697950
benzene;2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174709888
2-(2-hydroxyphenyl)-2-methylpropanal
CID 88788107
2-(2-hydroxyphenyl)-2-propan-2-yloxypropanoic acid
CID 84725487

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-methylpentan-2-yl)phenol?
The IUPAC name of 2-(4-amino-2-methylpentan-2-yl)phenol (CID 143655608) is 2-(4-amino-2-methylpentan-2-yl)phenol.
What is the SMILES notation for 2-(4-amino-2-methylpentan-2-yl)phenol?
The canonical SMILES for 2-(4-amino-2-methylpentan-2-yl)phenol is CC(N)CC(C)(C)c1ccccc1O.
What is the InChIKey of 2-(4-amino-2-methylpentan-2-yl)phenol?
The InChIKey is FNGAEVCLIRDMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9(13)8-12(2,3)10-6-4-5-7-11(10)14/h4-7,9,14H,8,13H2,1-3H3.
What are the key properties of 2-(4-amino-2-methylpentan-2-yl)phenol?
2-(4-amino-2-methylpentan-2-yl)phenol has a molecular weight of 193.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-methylpentan-2-yl)phenol is sourced from PubChem (CID 143655608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).