7a,8-dihydrocyclopropa[e]quinoline

C10H9N — CID 143058979

IUPAC7a,8-dihydrocyclopropa[e]quinoline
SMILESC1=CC2CC23C=CC=NC3=C1
InChIInChI=1S/C10H9N/c1-3-8-7-10(8)5-2-6-11-9(10)4-1/h1-6,8H,7H2
InChIKeyPOAHZDJLAZPKAO-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.09
Rot. Bonds

About 7a,8-dihydrocyclopropa[e]quinoline

7a,8-dihydrocyclopropa[e]quinoline (PubChem CID 143058979) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 7a,8-dihydrocyclopropa[e]quinoline.

Molecular Properties

Compound Name7a,8-dihydrocyclopropa[e]quinoline
PubChem CID143058979
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name7a,8-dihydrocyclopropa[e]quinoline
SMILESC1=CC2CC23C=CC=NC3=C1
InChIInChI=1S/C10H9N/c1-3-8-7-10(8)5-2-6-11-9(10)4-1/h1-6,8H,7H2
InChIKeyPOAHZDJLAZPKAO-UHFFFAOYSA-N
XLogP2.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10a,10b-Dihydrobenzo[f]quinoline
CID 91482637
(5S)-5-methyl-5,6-dihydro-4aH-cyclohepta[b]pyridine
CID 118047640
6-Methyl-4a,5-dihydroquinoline
CID 123352229
6,6a-Dimethyl-5a,6-dihydrocyclopropa[g]quinoline
CID 123747638
N-[(Z)-1-(7-methyl-7-bicyclo[4.1.0]hepta-2,4-dienyl)prop-1-en-2-yl]ethanimine
CID 138509412
3-Ethyl-7a,8-dihydrocyclopropa[e]quinoline
CID 141894328
7-Methyl-7a,8-dihydrocyclopropa[e]quinoline
CID 142233483
4a,6-dimethyl-5H-quinoline;ethane
CID 142804433
Ethene;3-methyl-7a,8-dihydrocyclopropa[i]isoquinoline
CID 143041272
3-Methyl-7a,8-dihydrocyclopropa[e]quinoline
CID 143317530
7a-methyl-8H-cyclopropa[e]quinazoline
CID 143949901
4-Methyl-3-azatricyclo[4.4.1.01,6]undeca-2,4,7,9-tetraene
CID 144349351

Frequently Asked Questions

What is the IUPAC name of 7a,8-dihydrocyclopropa[e]quinoline?
The IUPAC name of 7a,8-dihydrocyclopropa[e]quinoline (CID 143058979) is 7a,8-dihydrocyclopropa[e]quinoline.
What is the SMILES notation for 7a,8-dihydrocyclopropa[e]quinoline?
The canonical SMILES for 7a,8-dihydrocyclopropa[e]quinoline is C1=CC2CC23C=CC=NC3=C1.
What is the InChIKey of 7a,8-dihydrocyclopropa[e]quinoline?
The InChIKey is POAHZDJLAZPKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-3-8-7-10(8)5-2-6-11-9(10)4-1/h1-6,8H,7H2.
What are the key properties of 7a,8-dihydrocyclopropa[e]quinoline?
7a,8-dihydrocyclopropa[e]quinoline has a molecular weight of 143.19 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7a,8-dihydrocyclopropa[e]quinoline is sourced from PubChem (CID 143058979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).