1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine

C19H32N2 — CID 90070602

IUPAC1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine
SMILESC1CCC(N2CCCC3=C2N(C2CCCC2)CCC3)CC1
InChIInChI=1S/C19H32N2/c1-2-10-17(11-3-1)20-14-6-8-16-9-7-15-21(19(16)20)18-12-4-5-13-18/h17-18H,1-15H2
InChIKeyUDSXOMUPYFHEHL-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.66
Rot. Bonds2

About 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine

1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine (PubChem CID 90070602) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine.

Molecular Properties

Compound Name1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine
PubChem CID90070602
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine
SMILESC1CCC(N2CCCC3=C2N(C2CCCC2)CCC3)CC1
InChIInChI=1S/C19H32N2/c1-2-10-17(11-3-1)20-14-6-8-16-9-7-15-21(19(16)20)18-12-4-5-13-18/h17-18H,1-15H2
InChIKeyUDSXOMUPYFHEHL-UHFFFAOYSA-N
XLogP4.66
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine?
The IUPAC name of 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine (CID 90070602) is 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine.
What is the SMILES notation for 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine?
The canonical SMILES for 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine is C1CCC(N2CCCC3=C2N(C2CCCC2)CCC3)CC1.
What is the InChIKey of 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine?
The InChIKey is UDSXOMUPYFHEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-2-10-17(11-3-1)20-14-6-8-16-9-7-15-21(19(16)20)18-12-4-5-13-18/h17-18H,1-15H2.
What are the key properties of 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine?
1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine has a molecular weight of 288.48 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-8-cyclopentyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine is sourced from PubChem (CID 90070602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).