1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine

C24H24N4 — CID 175907470

IUPAC1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
SMILESNC1(c2cccc3cccnc23)CCCCC1(N)c1cccc2cccnc12
InChIInChI=1S/C24H24N4/c25-23(19-11-3-7-17-9-5-15-27-21(17)19)13-1-2-14-24(23,26)20-12-4-8-18-10-6-16-28-22(18)20/h3-12,15-16H,1-2,13-14,25-26H2
InChIKeyZGLRGQWPDGERTA-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.37
Rot. Bonds2

About 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine

1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine (PubChem CID 175907470) has the molecular formula C24H24N4 and a molecular weight of 368.48 g/mol. Its IUPAC name is 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
PubChem CID175907470
Molecular FormulaC24H24N4
Molecular Weight368.48 g/mol
Exact Mass368.20
IUPAC Name1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
SMILESNC1(c2cccc3cccnc23)CCCCC1(N)c1cccc2cccnc12
InChIInChI=1S/C24H24N4/c25-23(19-11-3-7-17-9-5-15-27-21(17)19)13-1-2-14-24(23,26)20-12-4-8-18-10-6-16-28-22(18)20/h3-12,15-16H,1-2,13-14,25-26H2
InChIKeyZGLRGQWPDGERTA-UHFFFAOYSA-N
XLogP4.37
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
3,3-dimethyl-1-quinolin-8-ylcyclopentan-1-amine
CID 81216679
1-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 114277682
3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 103961166
3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 81216378
3-fluoro-3-quinolin-8-ylcyclobutan-1-amine
CID 112564127
8-[1-(methoxymethyl)cyclopropyl]quinoline
CID 141434514
1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
CID 64574612
cobalt;methanediamine;bis(quinolin-8-ol)
CID 87691611
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
CID 6381061
CID 6381061

Frequently Asked Questions

What is the IUPAC name of 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine?
The IUPAC name of 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine (CID 175907470) is 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine.
What is the SMILES notation for 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine?
The canonical SMILES for 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine is NC1(c2cccc3cccnc23)CCCCC1(N)c1cccc2cccnc12.
What is the InChIKey of 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine?
The InChIKey is ZGLRGQWPDGERTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4/c25-23(19-11-3-7-17-9-5-15-27-21(17)19)13-1-2-14-24(23,26)20-12-4-8-18-10-6-16-28-22(18)20/h3-12,15-16H,1-2,13-14,25-26H2.
What are the key properties of 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine?
1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine has a molecular weight of 368.48 g/mol, XLogP of 4.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine is sourced from PubChem (CID 175907470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).