(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol

C11H12Cl2O — CID 28912113

IUPAC(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol
SMILESC[C@@H](O)[C@H]1C[C@@H]1c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H12Cl2O/c1-6(14)9-5-10(9)8-3-2-7(12)4-11(8)13/h2-4,6,9-10,14H,5H2,1H3/t6-,9-,10-/m1/s1
InChIKeyNJIWPINYINVYMH-BDODKLCJSA-N
MW231.12 g/mol
LogP3.48
Rot. Bonds2

About (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol

(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol (PubChem CID 28912113) has the molecular formula C11H12Cl2O and a molecular weight of 231.12 g/mol. Its IUPAC name is (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol
PubChem CID28912113
Molecular FormulaC11H12Cl2O
Molecular Weight231.12 g/mol
Exact Mass230.03
IUPAC Name(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol
SMILESC[C@@H](O)[C@H]1C[C@@H]1c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H12Cl2O/c1-6(14)9-5-10(9)8-3-2-7(12)4-11(8)13/h2-4,6,9-10,14H,5H2,1H3/t6-,9-,10-/m1/s1
InChIKeyNJIWPINYINVYMH-BDODKLCJSA-N
XLogP3.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.12
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-[(1R,2R)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol
CID 124746698
(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanamine
CID 28912124
(1S)-1-[(1S,2R)-2-(2,3-dichlorophenyl)cyclopropyl]ethanol
CID 124746610
1-[2-(3-chlorophenyl)cyclopropyl]ethanol
CID 53275693
(1S)-1-[(1S,2S)-2-(2,3-dichlorophenyl)cyclopropyl]ethanol
CID 95002863
(1S)-1-[(1S,2S)-2-(2-chloro-6-fluorophenyl)cyclopropyl]ethanol
CID 95002845
(1R)-1-[(1R,2S)-2-(2-chloro-6-fluorophenyl)cyclopropyl]ethanol
CID 95002844
(1S)-1-[(1S,2S)-2-(2-fluorophenyl)cyclopropyl]ethanol
CID 28912160
4-(2,4-dichlorophenyl)-3-propan-2-ylpiperidine
CID 79321406
N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62708576
N-[2-(2,4-dichlorophenyl)cyclobutyl]acetamide
CID 121382514
[(1R,2S)-2-(2,4-dichlorophenyl)cyclopropyl]methanamine
CID 94557667

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol?
The IUPAC name of (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol (CID 28912113) is (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol.
What is the SMILES notation for (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol?
The canonical SMILES for (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol is C[C@@H](O)[C@H]1C[C@@H]1c1ccc(Cl)cc1Cl.
What is the InChIKey of (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol?
The InChIKey is NJIWPINYINVYMH-BDODKLCJSA-N. The full InChI is InChI=1S/C11H12Cl2O/c1-6(14)9-5-10(9)8-3-2-7(12)4-11(8)13/h2-4,6,9-10,14H,5H2,1H3/t6-,9-,10-/m1/s1.
What are the key properties of (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol?
(1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol has a molecular weight of 231.12 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(1S,2S)-2-(2,4-dichlorophenyl)cyclopropyl]ethanol is sourced from PubChem (CID 28912113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).