1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol

C11H16ClNO — CID 2810

IUPAC1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol
SMILESCC(C)NCC(O)c1ccccc1Cl
InChIInChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3
InChIKeySSMSBSWKLKKXGG-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.37
Rot. Bonds4

About 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol

1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol (PubChem CID 2810) has the molecular formula C11H16ClNO and a molecular weight of 213.71 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol
PubChem CID2810
Molecular FormulaC11H16ClNO
Molecular Weight213.71 g/mol
Exact Mass213.09
IUPAC Name1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol
SMILESCC(C)NCC(O)c1ccccc1Cl
InChIInChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3
InChIKeySSMSBSWKLKKXGG-UHFFFAOYSA-N
XLogP2.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol (CID 2810) is 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol is CC(C)NCC(O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol?
The InChIKey is SSMSBSWKLKKXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3.
What are the key properties of 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol?
1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol has a molecular weight of 213.71 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol is sourced from PubChem (CID 2810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).