(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine

C16H21N3O — CID 106473750

IUPAC(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
SMILESCC(C)(C)c1ccc2nc3c(c(NN)c2c1)COCC3
InChIInChI=1S/C16H21N3O/c1-16(2,3)10-4-5-13-11(8-10)15(19-17)12-9-20-7-6-14(12)18-13/h4-5,8H,6-7,9,17H2,1-3H3,(H,18,19)
InChIKeyCQWHWOQBGWGMPW-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.89
Rot. Bonds1

About (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine

(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine (PubChem CID 106473750) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine.

Molecular Properties

Compound Name(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
PubChem CID106473750
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
SMILESCC(C)(C)c1ccc2nc3c(c(NN)c2c1)COCC3
InChIInChI=1S/C16H21N3O/c1-16(2,3)10-4-5-13-11(8-10)15(19-17)12-9-20-7-6-14(12)18-13/h4-5,8H,6-7,9,17H2,1-3H3,(H,18,19)
InChIKeyCQWHWOQBGWGMPW-UHFFFAOYSA-N
XLogP2.89
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776
(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473743
N-cyclopropyl-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473014
(6,7-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473737
(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473710
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331
(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251532
8-bromo-10-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471013
10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471001
(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63484235
N-methyl-4,8,16-trioxa-12-azatetracyclo[9.8.0.03,9.013,18]nonadeca-1,3(9),10,12,18-pentaen-19-amine
CID 106472954
[6-(2-methoxyethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl]hydrazine
CID 106473795

Frequently Asked Questions

What is the IUPAC name of (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The IUPAC name of (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine (CID 106473750) is (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine.
What is the SMILES notation for (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The canonical SMILES for (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine is CC(C)(C)c1ccc2nc3c(c(NN)c2c1)COCC3.
What is the InChIKey of (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The InChIKey is CQWHWOQBGWGMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-16(2,3)10-4-5-13-11(8-10)15(19-17)12-9-20-7-6-14(12)18-13/h4-5,8H,6-7,9,17H2,1-3H3,(H,18,19).
What are the key properties of (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.89, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine is sourced from PubChem (CID 106473750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).