trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

C11H9Cl2NO — CID 24788369

IUPACtrans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
SMILESN#C[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@@H]1CO
InChIInChI=1S/C11H9Cl2NO/c12-9-2-1-7(3-10(9)13)11(6-14)4-8(11)5-15/h1-3,8,15H,4-5H2/t8-,11-/m1/s1
InChIKeyHHEZOVHXLIOFBE-LDYMZIIASA-N
MW242.10 g/mol
LogP2.77
Rot. Bonds2

About trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile (PubChem CID 24788369) has the molecular formula C11H9Cl2NO and a molecular weight of 242.10 g/mol. Its IUPAC name is trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile.

Molecular Properties

Compound Nametrans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
PubChem CID24788369
Molecular FormulaC11H9Cl2NO
Molecular Weight242.10 g/mol
Exact Mass241.01
IUPAC Nametrans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
SMILESN#C[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@@H]1CO
InChIInChI=1S/C11H9Cl2NO/c12-9-2-1-7(3-10(9)13)11(6-14)4-8(11)5-15/h1-3,8,15H,4-5H2/t8-,11-/m1/s1
InChIKeyHHEZOVHXLIOFBE-LDYMZIIASA-N
XLogP2.77
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.10
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
The IUPAC name of trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile (CID 24788369) is trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile.
What is the SMILES notation for trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
The canonical SMILES for trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile is N#C[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@@H]1CO.
What is the InChIKey of trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
The InChIKey is HHEZOVHXLIOFBE-LDYMZIIASA-N. The full InChI is InChI=1S/C11H9Cl2NO/c12-9-2-1-7(3-10(9)13)11(6-14)4-8(11)5-15/h1-3,8,15H,4-5H2/t8-,11-/m1/s1.
What are the key properties of trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile has a molecular weight of 242.10 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile is sourced from PubChem (CID 24788369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).