spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride

C10H10ClNO — CID 141126988

IUPACspiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
SMILESCl.O=C1Nc2ccccc2C12CC2
InChIInChI=1S/C10H9NO.ClH/c12-9-10(5-6-10)7-3-1-2-4-8(7)11-9;/h1-4H,5-6H2,(H,11,12);1H
InChIKeyVPCRRGLDMPWKEE-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.09
Rot. Bonds

About spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride

spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride (PubChem CID 141126988) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride.

Molecular Properties

Compound Namespiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
PubChem CID141126988
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Namespiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
SMILESCl.O=C1Nc2ccccc2C12CC2
InChIInChI=1S/C10H9NO.ClH/c12-9-10(5-6-10)7-3-1-2-4-8(7)11-9;/h1-4H,5-6H2,(H,11,12);1H
InChIKeyVPCRRGLDMPWKEE-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

molecular hydrogen;spiro[1H-indole-3,1'-cyclobutane]-2-one
CID 145209538
spiro[1H-indole-3,3'-piperidine]-2-one;hydrochloride
CID 23500737
1'-ethylspiro[1H-indole-3,4'-piperidine]-2-one
CID 3042076
1'-propylspiro[1H-indole-3,3'-pyrrolidine]-2-one;hydrochloride
CID 3042074
2'-deuteriospiro[1H-indole-3,4'-pyrrolidine]-2-one
CID 175909573
1'-(oxetan-3-yl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 141437837
2'-methylspiro[1H-indole-3,4'-cyclohexane]-1',2-dione
CID 59069770
methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium
CID 176955340
N,N-dimethyl-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxamide
CID 97449354
2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
CID 154879377
1'-(2-methylpropyl)spiro[1H-indole-3,3'-piperidine]-2-one
CID 10199060
1'-(3-methylbutyl)spiro[1H-indole-3,3'-azetidine]-2-one
CID 134791223

Frequently Asked Questions

What is the IUPAC name of spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride?
The IUPAC name of spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride (CID 141126988) is spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride.
What is the SMILES notation for spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride?
The canonical SMILES for spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride is Cl.O=C1Nc2ccccc2C12CC2.
What is the InChIKey of spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride?
The InChIKey is VPCRRGLDMPWKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.ClH/c12-9-10(5-6-10)7-3-1-2-4-8(7)11-9;/h1-4H,5-6H2,(H,11,12);1H.
What are the key properties of spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride?
spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride has a molecular weight of 195.65 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride is sourced from PubChem (CID 141126988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).