piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride

C18H25ClN2O — CID 119329090

IUPACpiperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CCCNC1)N1CC2(CCCC2)c2ccccc21
InChIInChI=1S/C18H24N2O.ClH/c21-17(14-6-5-11-19-12-14)20-13-18(9-3-4-10-18)15-7-1-2-8-16(15)20;/h1-2,7-8,14,19H,3-6,9-13H2;1H
InChIKeyLQNNSWJFGMVXHM-UHFFFAOYSA-N
MW320.86 g/mol
LogP3.27
Rot. Bonds1

About piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride

piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride (PubChem CID 119329090) has the molecular formula C18H25ClN2O and a molecular weight of 320.86 g/mol. Its IUPAC name is piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Namepiperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
PubChem CID119329090
Molecular FormulaC18H25ClN2O
Molecular Weight320.86 g/mol
Exact Mass320.17
IUPAC Namepiperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CCCNC1)N1CC2(CCCC2)c2ccccc21
InChIInChI=1S/C18H24N2O.ClH/c21-17(14-6-5-11-19-12-14)20-13-18(9-3-4-10-18)15-7-1-2-8-16(15)20;/h1-2,7-8,14,19H,3-6,9-13H2;1H
InChIKeyLQNNSWJFGMVXHM-UHFFFAOYSA-N
XLogP3.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.86
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
The IUPAC name of piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride (CID 119329090) is piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride.
What is the SMILES notation for piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
The canonical SMILES for piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride is Cl.O=C(C1CCCNC1)N1CC2(CCCC2)c2ccccc21.
What is the InChIKey of piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
The InChIKey is LQNNSWJFGMVXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O.ClH/c21-17(14-6-5-11-19-12-14)20-13-18(9-3-4-10-18)15-7-1-2-8-16(15)20;/h1-2,7-8,14,19H,3-6,9-13H2;1H.
What are the key properties of piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride has a molecular weight of 320.86 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride is sourced from PubChem (CID 119329090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).