1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol

C14H20ClNO2 — CID 103917765

IUPAC1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol
SMILESCCOC1CC(NCC(O)c2ccccc2Cl)C1
InChIInChI=1S/C14H20ClNO2/c1-2-18-11-7-10(8-11)16-9-14(17)12-5-3-4-6-13(12)15/h3-6,10-11,14,16-17H,2,7-9H2,1H3
InChIKeyCHODZFPLOMSGPN-UHFFFAOYSA-N
MW269.77 g/mol
LogP2.53
Rot. Bonds6

About 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol

1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol (PubChem CID 103917765) has the molecular formula C14H20ClNO2 and a molecular weight of 269.77 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol
PubChem CID103917765
Molecular FormulaC14H20ClNO2
Molecular Weight269.77 g/mol
Exact Mass269.12
IUPAC Name1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol
SMILESCCOC1CC(NCC(O)c2ccccc2Cl)C1
InChIInChI=1S/C14H20ClNO2/c1-2-18-11-7-10(8-11)16-9-14(17)12-5-3-4-6-13(12)15/h3-6,10-11,14,16-17H,2,7-9H2,1H3
InChIKeyCHODZFPLOMSGPN-UHFFFAOYSA-N
XLogP2.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.77
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]ethanol
CID 103921901
1-(2-chlorophenyl)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethanol
CID 103966216
1-(2-chlorophenyl)-2-[(1-methylpiperidin-4-yl)amino]ethanol
CID 60910522
4-amino-3-(2-chlorophenyl)-1-(3-ethoxycyclobutyl)butan-2-ol
CID 103167179
1-(2-chlorophenyl)-2-[(4-ethylcyclohexyl)methylamino]ethanol
CID 60971864
1-(2-chlorophenyl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]ethanol
CID 60908981
1-(2-chlorophenyl)-2-(cyclopropylmethylamino)ethanol
CID 60903428
1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol
CID 83013771
2-[(3-ethoxycyclobutyl)amino]-1-[3-(trifluoromethyl)phenyl]ethanol
CID 103917723
[1-(2,3-dichlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170505
5-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]piperidin-2-one
CID 63661920
1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
CID 82111679

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol (CID 103917765) is 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol is CCOC1CC(NCC(O)c2ccccc2Cl)C1.
What is the InChIKey of 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol?
The InChIKey is CHODZFPLOMSGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO2/c1-2-18-11-7-10(8-11)16-9-14(17)12-5-3-4-6-13(12)15/h3-6,10-11,14,16-17H,2,7-9H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol?
1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol has a molecular weight of 269.77 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol is sourced from PubChem (CID 103917765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).