(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine

C18H25N3 — CID 103141698

IUPAC(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine
SMILESNNC(CCC1CCCCC1)c1cccc2ccncc12
InChIInChI=1S/C18H25N3/c19-21-18(10-9-14-5-2-1-3-6-14)16-8-4-7-15-11-12-20-13-17(15)16/h4,7-8,11-14,18,21H,1-3,5-6,9-10,19H2
InChIKeyIEEFIWVORXSHBE-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.10
Rot. Bonds5

About (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine

(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine (PubChem CID 103141698) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine.

Molecular Properties

Compound Name(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine
PubChem CID103141698
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine
SMILESNNC(CCC1CCCCC1)c1cccc2ccncc12
InChIInChI=1S/C18H25N3/c19-21-18(10-9-14-5-2-1-3-6-14)16-8-4-7-15-11-12-20-13-17(15)16/h4,7-8,11-14,18,21H,1-3,5-6,9-10,19H2
InChIKeyIEEFIWVORXSHBE-UHFFFAOYSA-N
XLogP4.10
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.10
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

3-cyclopentyl-1-isoquinolin-8-yl-N-methylpropan-1-amine
CID 103137487
3-cyclopentyl-1-isoquinolin-8-ylpropan-1-amine
CID 103136749
(3-cyclohexyl-1-naphthalen-1-ylpropyl)hydrazine
CID 105301235
2-cyclohexyl-N-ethyl-1-isoquinolin-8-ylethanamine
CID 103136574
2-cyclohexyl-1-isoquinolin-8-ylethanamine
CID 103135918
(3-ethoxy-1-isoquinolin-8-ylpropyl)hydrazine
CID 103141619
[1-(3-chloro-4-pyridinyl)-3-cyclopropylpropyl]hydrazine
CID 105315159
1-cycloheptyl-1-isoquinolin-8-yl-N-methylmethanamine
CID 103136425
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
[isoquinolin-8-yl(oxolan-2-yl)methyl]hydrazine
CID 103140218
(3-cyclopentyl-1-pyrazin-2-ylpropyl)hydrazine
CID 105308696

Frequently Asked Questions

What is the IUPAC name of (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine?
The IUPAC name of (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine (CID 103141698) is (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine.
What is the SMILES notation for (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine?
The canonical SMILES for (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine is NNC(CCC1CCCCC1)c1cccc2ccncc12.
What is the InChIKey of (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine?
The InChIKey is IEEFIWVORXSHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c19-21-18(10-9-14-5-2-1-3-6-14)16-8-4-7-15-11-12-20-13-17(15)16/h4,7-8,11-14,18,21H,1-3,5-6,9-10,19H2.
What are the key properties of (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine?
(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine has a molecular weight of 283.42 g/mol, XLogP of 4.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine is sourced from PubChem (CID 103141698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).