1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride

C10H10ClNO — CID 70382837

IUPAC1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride
SMILESCl.O=C1CN2C=CC=CC2=C2CC12
InChIInChI=1S/C10H9NO.ClH/c12-10-6-11-4-2-1-3-9(11)7-5-8(7)10;/h1-4,8H,5-6H2;1H
InChIKeyLBGJZCYECWMUEC-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.65
Rot. Bonds

About 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride

1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride (PubChem CID 70382837) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride.

Molecular Properties

Compound Name1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride
PubChem CID70382837
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride
SMILESCl.O=C1CN2C=CC=CC2=C2CC12
InChIInChI=1S/C10H9NO.ClH/c12-10-6-11-4-2-1-3-9(11)7-5-8(7)10;/h1-4,8H,5-6H2;1H
InChIKeyLBGJZCYECWMUEC-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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4-(hydroxymethyl)-3H-pyrido[1,2-c][1,3]oxazin-1-one
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Frequently Asked Questions

What is the IUPAC name of 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride?
The IUPAC name of 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride (CID 70382837) is 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride.
What is the SMILES notation for 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride?
The canonical SMILES for 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride is Cl.O=C1CN2C=CC=CC2=C2CC12.
What is the InChIKey of 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride?
The InChIKey is LBGJZCYECWMUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.ClH/c12-10-6-11-4-2-1-3-9(11)7-5-8(7)10;/h1-4,8H,5-6H2;1H.
What are the key properties of 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride?
1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride has a molecular weight of 195.65 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1a,3-dihydro-1H-cyclopropa[a]quinolizin-2-one;hydrochloride is sourced from PubChem (CID 70382837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).