(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine

C15H18IN3 — CID 114257979

IUPAC(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
SMILESCc1c(I)ccc2c(NN)c3c(nc12)CCCCC3
InChIInChI=1S/C15H18IN3/c1-9-12(16)8-7-11-14(9)18-13-6-4-2-3-5-10(13)15(11)19-17/h7-8H,2-6,17H2,1H3,(H,18,19)
InChIKeyKFCXUHOOBJDYKT-UHFFFAOYSA-N
MW367.23 g/mol
LogP3.70
Rot. Bonds1

About (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine

(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine (PubChem CID 114257979) has the molecular formula C15H18IN3 and a molecular weight of 367.23 g/mol. Its IUPAC name is (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine.

Molecular Properties

Compound Name(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
PubChem CID114257979
Molecular FormulaC15H18IN3
Molecular Weight367.23 g/mol
Exact Mass367.05
IUPAC Name(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
SMILESCc1c(I)ccc2c(NN)c3c(nc12)CCCCC3
InChIInChI=1S/C15H18IN3/c1-9-12(16)8-7-11-14(9)18-13-6-4-2-3-5-10(13)15(11)19-17/h7-8H,2-6,17H2,1H3,(H,18,19)
InChIKeyKFCXUHOOBJDYKT-UHFFFAOYSA-N
XLogP3.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(6-fluoro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251732
6-iodo-5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 114257958
(4-chloro-2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 107607966
(2-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 63481881
(1-chloro-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 55195202
(7-bromo-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482059
(7-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482072
(4-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 63482617
(7-chloro-5-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251323
(8-bromo-5-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62250572
(7-bromo-5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 114002173
5-chloro-8-iodo-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 114260954

Frequently Asked Questions

What is the IUPAC name of (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
The IUPAC name of (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine (CID 114257979) is (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine.
What is the SMILES notation for (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
The canonical SMILES for (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine is Cc1c(I)ccc2c(NN)c3c(nc12)CCCCC3.
What is the InChIKey of (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
The InChIKey is KFCXUHOOBJDYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18IN3/c1-9-12(16)8-7-11-14(9)18-13-6-4-2-3-5-10(13)15(11)19-17/h7-8H,2-6,17H2,1H3,(H,18,19).
What are the key properties of (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine?
(3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine has a molecular weight of 367.23 g/mol, XLogP of 3.70, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-iodo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine is sourced from PubChem (CID 114257979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).