2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol

C14H23NO — CID 116857274

IUPAC2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol
SMILESCc1ccc(C(C)C)cc1C(CO)N(C)C
InChIInChI=1S/C14H23NO/c1-10(2)12-7-6-11(3)13(8-12)14(9-16)15(4)5/h6-8,10,14,16H,9H2,1-5H3
InChIKeyCYCVLUXLDWXQFZ-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.71
Rot. Bonds4

About 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol

2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol (PubChem CID 116857274) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol
PubChem CID116857274
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol
SMILESCc1ccc(C(C)C)cc1C(CO)N(C)C
InChIInChI=1S/C14H23NO/c1-10(2)12-7-6-11(3)13(8-12)14(9-16)15(4)5/h6-8,10,14,16H,9H2,1-5H3
InChIKeyCYCVLUXLDWXQFZ-UHFFFAOYSA-N
XLogP2.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine
CID 116914916
methane;tris(1-methyl-2,4-di(propan-2-yl)benzene)
CID 159581876
N,N,2-trimethyl-1-(2-methyl-5-propan-2-ylphenyl)propane-1,3-diamine
CID 116904701
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)ethanamine
CID 82491046
(1R)-1-(2-methyl-5-propan-2-ylphenyl)propan-1-amine
CID 55296635
4-(dimethylamino)-3-(2-methyl-5-propan-2-ylphenyl)butanoic acid
CID 112517187
2-amino-3-hydroxy-N-methyl-N-(2-methyl-5-propan-2-ylphenyl)propanamide
CID 115179748
3-methyl-1-(2-methyl-5-propan-2-ylphenyl)butan-1-amine
CID 82493939
2,4-di(propan-2-yl)phenol;methane;bis(1-methyl-2,4-di(propan-2-yl)benzene)
CID 162090917
3-methyl-2-[methyl-[(2-methyl-5-propan-2-ylphenyl)methyl]amino]butan-1-ol
CID 115137620
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)ethane-1,2-diamine
CID 116855714
3-amino-N'-methyl-3-(2-methyl-5-propan-2-ylphenyl)propanehydrazide
CID 116849694

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol?
The IUPAC name of 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol (CID 116857274) is 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol?
The canonical SMILES for 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol is Cc1ccc(C(C)C)cc1C(CO)N(C)C.
What is the InChIKey of 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol?
The InChIKey is CYCVLUXLDWXQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-10(2)12-7-6-11(3)13(8-12)14(9-16)15(4)5/h6-8,10,14,16H,9H2,1-5H3.
What are the key properties of 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol?
2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol has a molecular weight of 221.34 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol is sourced from PubChem (CID 116857274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).