[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine

C19H30N2 — CID 105232379

IUPAC[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)C2CC2c2ccccc2)CC1
InChIInChI=1S/C19H30N2/c1-2-6-14-9-11-16(12-10-14)19(21-20)18-13-17(18)15-7-4-3-5-8-15/h3-5,7-8,14,16-19,21H,2,6,9-13,20H2,1H3
InChIKeyDFOATNWCJMZZRM-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.23
Rot. Bonds6

About [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine

[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine (PubChem CID 105232379) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine
PubChem CID105232379
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)C2CC2c2ccccc2)CC1
InChIInChI=1S/C19H30N2/c1-2-6-14-9-11-16(12-10-14)19(21-20)18-13-17(18)15-7-4-3-5-8-15/h3-5,7-8,14,16-19,21H,2,6,9-13,20H2,1H3
InChIKeyDFOATNWCJMZZRM-UHFFFAOYSA-N
XLogP4.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105224591
2-cyclopropyl-N-methyl-1-(2-phenylcyclopropyl)ethanamine
CID 116517798
1-cyclobutyl-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 116517534
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
2-cycloheptyl-N-ethyl-1-(2-phenylcyclopropyl)ethanamine
CID 105052609
2-(2-phenylcyclopropyl)-4-propylcyclohexan-1-amine
CID 116518607
(4-propylcyclohexyl)benzene
CID 155887669
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
N-[3-bicyclo[3.1.0]hexanyl-(2-phenylcyclopropyl)methyl]propan-1-amine
CID 105052478
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
2-cyclopropyl-N-ethyl-1-(2-phenylcyclopropyl)propan-1-amine
CID 105052535

Frequently Asked Questions

What is the IUPAC name of [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine (CID 105232379) is [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine is CCCC1CCC(C(NN)C2CC2c2ccccc2)CC1.
What is the InChIKey of [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine?
The InChIKey is DFOATNWCJMZZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-6-14-9-11-16(12-10-14)19(21-20)18-13-17(18)15-7-4-3-5-8-15/h3-5,7-8,14,16-19,21H,2,6,9-13,20H2,1H3.
What are the key properties of [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine?
[(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine has a molecular weight of 286.46 g/mol, XLogP of 4.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-phenylcyclopropyl)-(4-propylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).