N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine

C18H18N4 — CID 86288930

IUPACN'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine
SMILESNCCCNc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C18H18N4/c19-10-5-11-20-18-16-12-6-1-3-8-14(12)21-17(16)13-7-2-4-9-15(13)22-18/h1-4,6-9,21H,5,10-11,19H2,(H,20,22)
InChIKeyUZSFSIFJNVMYBV-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.63
Rot. Bonds4

About N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine

N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine (PubChem CID 86288930) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine
PubChem CID86288930
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC NameN'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine
SMILESNCCCNc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C18H18N4/c19-10-5-11-20-18-16-12-6-1-3-8-14(12)21-17(16)13-7-2-4-9-15(13)22-18/h1-4,6-9,21H,5,10-11,19H2,(H,20,22)
InChIKeyUZSFSIFJNVMYBV-UHFFFAOYSA-N
XLogP3.63
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine?
The IUPAC name of N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine (CID 86288930) is N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine.
What is the SMILES notation for N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine?
The canonical SMILES for N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine is NCCCNc1nc2ccccc2c2[nH]c3ccccc3c12.
What is the InChIKey of N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine?
The InChIKey is UZSFSIFJNVMYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c19-10-5-11-20-18-16-12-6-1-3-8-14(12)21-17(16)13-7-2-4-9-15(13)22-18/h1-4,6-9,21H,5,10-11,19H2,(H,20,22).
What are the key properties of N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine?
N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine has a molecular weight of 290.37 g/mol, XLogP of 3.63, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(11H-indolo[3,2-c]quinolin-6-yl)propane-1,3-diamine is sourced from PubChem (CID 86288930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).