9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline

C19H26N2 — CID 168983926

IUPAC9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline
SMILESCCC(C)N1CCCc2cc3c(C(C)C)ccnc3cc21
InChIInChI=1S/C19H26N2/c1-5-14(4)21-10-6-7-15-11-17-16(13(2)3)8-9-20-18(17)12-19(15)21/h8-9,11-14H,5-7,10H2,1-4H3
InChIKeyWLUVPHBJBZLHCE-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.91
Rot. Bonds3

About 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline

9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline (PubChem CID 168983926) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline.

Molecular Properties

Compound Name9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline
PubChem CID168983926
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline
SMILESCCC(C)N1CCCc2cc3c(C(C)C)ccnc3cc21
InChIInChI=1S/C19H26N2/c1-5-14(4)21-10-6-7-15-11-17-16(13(2)3)8-9-20-18(17)12-19(15)21/h8-9,11-14H,5-7,10H2,1-4H3
InChIKeyWLUVPHBJBZLHCE-UHFFFAOYSA-N
XLogP4.91
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline?
The IUPAC name of 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline (CID 168983926) is 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline.
What is the SMILES notation for 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline?
The canonical SMILES for 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline is CCC(C)N1CCCc2cc3c(C(C)C)ccnc3cc21.
What is the InChIKey of 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline?
The InChIKey is WLUVPHBJBZLHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-5-14(4)21-10-6-7-15-11-17-16(13(2)3)8-9-20-18(17)12-19(15)21/h8-9,11-14H,5-7,10H2,1-4H3.
What are the key properties of 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline?
9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline has a molecular weight of 282.43 g/mol, XLogP of 4.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-butan-2-yl-4-propan-2-yl-7,8-dihydro-6H-pyrido[3,2-g]quinoline is sourced from PubChem (CID 168983926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).