[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine

C14H19ClN2O — CID 105320826

IUPAC[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2C3CCCC32)ccc1Cl
InChIInChI=1S/C14H19ClN2O/c1-18-12-7-8(5-6-11(12)15)14(17-16)13-9-3-2-4-10(9)13/h5-7,9-10,13-14,17H,2-4,16H2,1H3
InChIKeyDCSYFGYWNXWEKP-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.90
Rot. Bonds4

About [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine

[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine (PubChem CID 105320826) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
PubChem CID105320826
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2C3CCCC32)ccc1Cl
InChIInChI=1S/C14H19ClN2O/c1-18-12-7-8(5-6-11(12)15)14(17-16)13-9-3-2-4-10(9)13/h5-7,9-10,13-14,17H,2-4,16H2,1H3
InChIKeyDCSYFGYWNXWEKP-UHFFFAOYSA-N
XLogP2.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(4-chloro-3-methoxyphenyl)-(thian-2-yl)methyl]hydrazine
CID 105255698
[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300274
[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105320846
[(4-chloro-3-methoxyphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105320870
[(4-chloro-3-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265723
[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234117
1-(4-chloro-3-methoxyphenyl)-2-cyclobutylethanamine
CID 103169066
1-(4-chloro-3-methoxyphenyl)-1-cyclooctyl-N-methylmethanamine
CID 80604128
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105333015
[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247506
[7-bicyclo[4.1.0]heptanyl-(3,4-difluorophenyl)methyl]hydrazine
CID 105304990
[(4-chloro-3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105199196

Frequently Asked Questions

What is the IUPAC name of [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine (CID 105320826) is [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine is COc1cc(C(NN)C2C3CCCC32)ccc1Cl.
What is the InChIKey of [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine?
The InChIKey is DCSYFGYWNXWEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-18-12-7-8(5-6-11(12)15)14(17-16)13-9-3-2-4-10(9)13/h5-7,9-10,13-14,17H,2-4,16H2,1H3.
What are the key properties of [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine?
[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine has a molecular weight of 266.77 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105320826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).