1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline

C19H23N — CID 166454859

IUPAC1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
SMILESc1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCN2
InChIInChI=1S/C10H12.C9H11N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9/h1-2,5-6H,3-4,7-8H2;1-2,4,6,10H,3,5,7H2
InChIKeySSJRVFPZDRQJMQ-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.61
Rot. Bonds

About 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline

1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline (PubChem CID 166454859) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
PubChem CID166454859
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
SMILESc1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCN2
InChIInChI=1S/C10H12.C9H11N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9/h1-2,5-6H,3-4,7-8H2;1-2,4,6,10H,3,5,7H2
InChIKeySSJRVFPZDRQJMQ-UHFFFAOYSA-N
XLogP4.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 174658972
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CID 68819505
N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline
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1,2,3,4-tetrahydronaphthalene
CID 174531863
2,3-dihydro-1H-indole;1,2,3,4-tetrahydroisoquinoline
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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline?
The IUPAC name of 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline (CID 166454859) is 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline is c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCCN2.
What is the InChIKey of 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline?
The InChIKey is SSJRVFPZDRQJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.C9H11N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9/h1-2,5-6H,3-4,7-8H2;1-2,4,6,10H,3,5,7H2.
What are the key properties of 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline?
1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline has a molecular weight of 265.40 g/mol, XLogP of 4.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 166454859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).