(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine

C16H21N3 — CID 63484240

IUPAC(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine
SMILESCCCc1cc(NN)c2ccc3c(c2n1)CCCC3
InChIInChI=1S/C16H21N3/c1-2-5-12-10-15(19-17)14-9-8-11-6-3-4-7-13(11)16(14)18-12/h8-10H,2-7,17H2,1H3,(H,18,19)
InChIKeyDTRKTVKEFAEBMN-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.35
Rot. Bonds3

About (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine

(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine (PubChem CID 63484240) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine
PubChem CID63484240
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine
SMILESCCCc1cc(NN)c2ccc3c(c2n1)CCCC3
InChIInChI=1S/C16H21N3/c1-2-5-12-10-15(19-17)14-9-8-11-6-3-4-7-13(11)16(14)18-12/h8-10H,2-7,17H2,1H3,(H,18,19)
InChIKeyDTRKTVKEFAEBMN-UHFFFAOYSA-N
XLogP3.35
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.35
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

(8-bromo-5-methyl-2-propylquinolin-4-yl)hydrazine
CID 82758079
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
(5,8-difluoro-2-propylquinolin-4-yl)hydrazine
CID 62250593
(6-bromo-8-chloro-2-propylquinolin-4-yl)hydrazine
CID 63483522
(8-chloro-6-iodo-2-propylquinolin-4-yl)hydrazine
CID 107607953
2-tert-butyl-N-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
CID 63481263
2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
CID 62201499
7,8-dimethyl-2-propylquinolin-4-amine
CID 62204139
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine
CID 62251907
(3-tert-butyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2-yl)hydrazine
CID 63386139
(2-ethyl-8-iodoquinolin-4-yl)hydrazine
CID 62252062

Frequently Asked Questions

What is the IUPAC name of (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine?
The IUPAC name of (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine (CID 63484240) is (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine.
What is the SMILES notation for (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine?
The canonical SMILES for (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine is CCCc1cc(NN)c2ccc3c(c2n1)CCCC3.
What is the InChIKey of (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine?
The InChIKey is DTRKTVKEFAEBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-5-12-10-15(19-17)14-9-8-11-6-3-4-7-13(11)16(14)18-12/h8-10H,2-7,17H2,1H3,(H,18,19).
What are the key properties of (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine?
(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine has a molecular weight of 255.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine is sourced from PubChem (CID 63484240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).