2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine

C13H21NO — CID 117296721

IUPAC2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine
SMILESCc1cccc(OC(C)C)c1C(C)(C)N
InChIInChI=1S/C13H21NO/c1-9(2)15-11-8-6-7-10(3)12(11)13(4,5)14/h6-9H,14H2,1-5H3
InChIKeyXLEGACGYJCXFPK-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.98
Rot. Bonds3

About 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine

2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine (PubChem CID 117296721) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine
PubChem CID117296721
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine
SMILESCc1cccc(OC(C)C)c1C(C)(C)N
InChIInChI=1S/C13H21NO/c1-9(2)15-11-8-6-7-10(3)12(11)13(4,5)14/h6-9H,14H2,1-5H3
InChIKeyXLEGACGYJCXFPK-UHFFFAOYSA-N
XLogP2.98
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-aminopropan-2-yl)-3-methylphenyl]propan-2-amine
CID 70406014
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CID 175208112
2-(2-fluoro-3-methylphenoxy)-6-propan-2-yloxyaniline
CID 107655528
4-(2-methyl-6-propan-2-yloxyphenyl)butan-1-amine
CID 117317050
1-methyl-3-(2-methyl-6-propan-2-yloxyphenyl)pyrazol-5-amine
CID 117365754
N-(2,6-dimethylphenyl)-2,2-dimethyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108968087
2-bromo-1,3-di(propan-2-yloxy)benzene
CID 102493711
(2R)-2-amino-2-(2-methoxy-6-methylphenyl)propan-1-ol
CID 55268996
2,2-dimethyl-N-(2-methylphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108967269
(2-chloro-3-methylphenyl)-(2-propan-2-yloxyphenyl)methanamine
CID 105018279
2-methyl-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 62998202
2-chloro-3-propan-2-yloxyaniline
CID 67383327

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine?
The IUPAC name of 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine (CID 117296721) is 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine.
What is the SMILES notation for 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine?
The canonical SMILES for 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine is Cc1cccc(OC(C)C)c1C(C)(C)N.
What is the InChIKey of 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine?
The InChIKey is XLEGACGYJCXFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-9(2)15-11-8-6-7-10(3)12(11)13(4,5)14/h6-9H,14H2,1-5H3.
What are the key properties of 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine?
2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-propan-2-yloxyphenyl)propan-2-amine is sourced from PubChem (CID 117296721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).