2-(2-amino-2-cyclopropylethyl)phenol

C11H15NO — CID 83827756

IUPAC2-(2-amino-2-cyclopropylethyl)phenol
SMILESNC(Cc1ccccc1O)C1CC1
InChIInChI=1S/C11H15NO/c12-10(8-5-6-8)7-9-3-1-2-4-11(9)13/h1-4,8,10,13H,5-7,12H2
InChIKeyWVNLNNJXDRWYES-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.67
Rot. Bonds3

About 2-(2-amino-2-cyclopropylethyl)phenol

2-(2-amino-2-cyclopropylethyl)phenol (PubChem CID 83827756) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(2-amino-2-cyclopropylethyl)phenol.

Molecular Properties

Compound Name2-(2-amino-2-cyclopropylethyl)phenol
PubChem CID83827756
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(2-amino-2-cyclopropylethyl)phenol
SMILESNC(Cc1ccccc1O)C1CC1
InChIInChI=1S/C11H15NO/c12-10(8-5-6-8)7-9-3-1-2-4-11(9)13/h1-4,8,10,13H,5-7,12H2
InChIKeyWVNLNNJXDRWYES-UHFFFAOYSA-N
XLogP1.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-amino-2-cyclopropylethyl)-N,N-dimethylbenzenesulfonamide
CID 55201286
1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine
CID 107308371
2-(2-methoxyphenyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65424370
1-cycloheptyl-2-(2-fluorophenyl)ethanamine
CID 62590179
2-(2-amino-2-cyclopropylethyl)-N-propylbenzenesulfonamide
CID 63352995
2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425112
2-(2-bromophenyl)-1-(4,4-dimethylcyclohexyl)ethanamine
CID 65391214
2-(2,3-diaminobutyl)phenol
CID 134347246
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
1-(4-butylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 63528058
2-(2-bromophenyl)-1-(4,4-difluorocyclohexyl)ethanamine
CID 105087726
2-(2-bromophenyl)-1-(thiolan-3-yl)ethanamine
CID 105087716

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-cyclopropylethyl)phenol?
The IUPAC name of 2-(2-amino-2-cyclopropylethyl)phenol (CID 83827756) is 2-(2-amino-2-cyclopropylethyl)phenol.
What is the SMILES notation for 2-(2-amino-2-cyclopropylethyl)phenol?
The canonical SMILES for 2-(2-amino-2-cyclopropylethyl)phenol is NC(Cc1ccccc1O)C1CC1.
What is the InChIKey of 2-(2-amino-2-cyclopropylethyl)phenol?
The InChIKey is WVNLNNJXDRWYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c12-10(8-5-6-8)7-9-3-1-2-4-11(9)13/h1-4,8,10,13H,5-7,12H2.
What are the key properties of 2-(2-amino-2-cyclopropylethyl)phenol?
2-(2-amino-2-cyclopropylethyl)phenol has a molecular weight of 177.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-cyclopropylethyl)phenol is sourced from PubChem (CID 83827756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).