2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol

C13H19NO2 — CID 103376735

IUPAC2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol
SMILESNCC(OCCO)c1ccccc1C1CC1
InChIInChI=1S/C13H19NO2/c14-9-13(16-8-7-15)12-4-2-1-3-11(12)10-5-6-10/h1-4,10,13,15H,5-9,14H2
InChIKeyJJFVDWMQIPBASU-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.57
Rot. Bonds6

About 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol

2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol (PubChem CID 103376735) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol
PubChem CID103376735
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol
SMILESNCC(OCCO)c1ccccc1C1CC1
InChIInChI=1S/C13H19NO2/c14-9-13(16-8-7-15)12-4-2-1-3-11(12)10-5-6-10/h1-4,10,13,15H,5-9,14H2
InChIKeyJJFVDWMQIPBASU-UHFFFAOYSA-N
XLogP1.57
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-(2-cyclopropylphenyl)propan-1-ol
CID 79982961
2-amino-1-(2-cyclohexylphenyl)ethanol
CID 83837309
3-[[2-amino-1-(2-cyclopropylphenyl)ethyl]amino]butan-1-ol
CID 83177751
1-(2-cyclopropylphenyl)-N-methyl-N-phenylethane-1,2-diamine
CID 79983171
4-amino-3-(2-cyclopropylphenyl)pentanoic acid
CID 79983405
2-[2-amino-1-(5-bromo-2-methoxyphenyl)ethoxy]ethanol
CID 103376821
2-(2-bromophenyl)-2-(2-cyclobutylethoxy)ethanamine
CID 114157313
1-(2-cyclobutylphenyl)-2,2-diethoxyethanol
CID 114602355
2-[2-(4-methylcyclohexyl)phenyl]propan-1-ol
CID 117336931
2-[2-amino-1-[4-(difluoromethyl)phenyl]ethoxy]ethanol
CID 103376913
1-(2-cyclopropylphenyl)-2-phenylethanol
CID 79983635
N-(2-cyclopropylethyl)-1-(2-cyclopropylphenyl)ethane-1,2-diamine
CID 79982386

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol?
The IUPAC name of 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol (CID 103376735) is 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol.
What is the SMILES notation for 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol?
The canonical SMILES for 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol is NCC(OCCO)c1ccccc1C1CC1.
What is the InChIKey of 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol?
The InChIKey is JJFVDWMQIPBASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c14-9-13(16-8-7-15)12-4-2-1-3-11(12)10-5-6-10/h1-4,10,13,15H,5-9,14H2.
What are the key properties of 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol?
2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol has a molecular weight of 221.30 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-1-(2-cyclopropylphenyl)ethoxy]ethanol is sourced from PubChem (CID 103376735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).