2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol

C13H19NO — CID 79983481

IUPAC2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol
SMILESCCNC(CO)c1ccccc1C1CC1
InChIInChI=1S/C13H19NO/c1-2-14-13(9-15)12-6-4-3-5-11(12)10-7-8-10/h3-6,10,13-15H,2,7-9H2,1H3
InChIKeyNZMSRVFTZKYDIF-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.21
Rot. Bonds5

About 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol

2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol (PubChem CID 79983481) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol.

Molecular Properties

Compound Name2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol
PubChem CID79983481
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol
SMILESCCNC(CO)c1ccccc1C1CC1
InChIInChI=1S/C13H19NO/c1-2-14-13(9-15)12-6-4-3-5-11(12)10-7-8-10/h3-6,10,13-15H,2,7-9H2,1H3
InChIKeyNZMSRVFTZKYDIF-UHFFFAOYSA-N
XLogP2.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559941
1-(2-cyclobutylphenyl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216454
2-[2-(4-methylcyclohexyl)phenyl]propan-1-ol
CID 117336931
3-[[2-amino-1-(2-cyclopropylphenyl)ethyl]amino]butan-1-ol
CID 83177751
1-(2-cyclopropylphenyl)-2-(propan-2-ylamino)ethanol
CID 79982949
(3R)-3-acetamido-3-(2-cyclopropylphenyl)propanoic acid
CID 79978199
N-[(2-cyclopropylphenyl)-(1,1-dioxothiolan-3-yl)methyl]ethanamine
CID 79978095
2-[1-(2-cyclopropylphenyl)-2-phenylethyl]-3-methylpentan-1-ol
CID 173254058
N-[(2-cyclobutylphenyl)-(4-methylthiophen-3-yl)methyl]ethanamine
CID 114604084
N-[1-(2-cyclobutylphenyl)-2-cyclopropylethyl]propan-1-amine
CID 114604144
(2S)-2-[(2-cyclopropylphenyl)methylamino]butan-1-ol
CID 104980617
(2-cyclopropylphenyl)-(4-propylphenyl)methanol
CID 79982407

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol?
The IUPAC name of 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol (CID 79983481) is 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol.
What is the SMILES notation for 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol?
The canonical SMILES for 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol is CCNC(CO)c1ccccc1C1CC1.
What is the InChIKey of 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol?
The InChIKey is NZMSRVFTZKYDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-14-13(9-15)12-6-4-3-5-11(12)10-7-8-10/h3-6,10,13-15H,2,7-9H2,1H3.
What are the key properties of 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol?
2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol has a molecular weight of 205.30 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylphenyl)-2-(ethylamino)ethanol is sourced from PubChem (CID 79983481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).