N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine

C12H14ClNO — CID 173461137

IUPACN-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine
SMILESON=C1CCCCC1c1ccc(Cl)cc1
InChIInChI=1S/C12H14ClNO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14-15/h5-8,11,15H,1-4H2
InChIKeyRYFTUNZOJWHXDH-UHFFFAOYSA-N
MW223.70 g/mol
LogP3.83
Rot. Bonds1

About N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine

N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine (PubChem CID 173461137) has the molecular formula C12H14ClNO and a molecular weight of 223.70 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine
PubChem CID173461137
Molecular FormulaC12H14ClNO
Molecular Weight223.70 g/mol
Exact Mass223.08
IUPAC NameN-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine
SMILESON=C1CCCCC1c1ccc(Cl)cc1
InChIInChI=1S/C12H14ClNO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14-15/h5-8,11,15H,1-4H2
InChIKeyRYFTUNZOJWHXDH-UHFFFAOYSA-N
XLogP3.83
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.70
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-[(2R)-2-phenylcyclohexylidene]hydroxylamine
CID 98298121
(NZ)-N-[(2S)-2-phenylcyclohexylidene]hydroxylamine
CID 92524008
(NE)-N-[(2R)-2-phenylcycloheptylidene]hydroxylamine
CID 125470084
(NE)-N-[2-[(4-chlorophenyl)methyl]cyclohexylidene]hydroxylamine
CID 14276473
(NZ)-N-[2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine
CID 6183979
(2E)-2-[2-(4-chlorophenyl)cyclohexylidene]acetic acid
CID 82244917
N-(2-chlorocyclononylidene)hydroxylamine
CID 139910599
trans-(1S,2R)-2-(4-chlorophenyl)cyclohexan-1-ol
CID 94503733
(NE)-N-[(2S)-2-pyridin-2-ylcyclopentylidene]hydroxylamine
CID 7447533
1-(2,4-dichlorophenyl)-N-(2-hydroxyiminocyclohexyl)methanimine oxide
CID 5135335
7-(4-chlorophenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
CID 58075545
(NZ)-N-[2-[(4-chlorophenyl)methylidene]cyclohexylidene]hydroxylamine
CID 5464792

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine?
The IUPAC name of N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine (CID 173461137) is N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine.
What is the SMILES notation for N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine?
The canonical SMILES for N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine is ON=C1CCCCC1c1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine?
The InChIKey is RYFTUNZOJWHXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14-15/h5-8,11,15H,1-4H2.
What are the key properties of N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine?
N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine has a molecular weight of 223.70 g/mol, XLogP of 3.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine is sourced from PubChem (CID 173461137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).