(1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

C19H24N2O2 — CID 110907109

IUPAC(1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
SMILESO=C(N1CCC(c2c[nH]c3ccccc23)CC1)C1(O)CCCC1
InChIInChI=1S/C19H24N2O2/c22-18(19(23)9-3-4-10-19)21-11-7-14(8-12-21)16-13-20-17-6-2-1-5-15(16)17/h1-2,5-6,13-14,20,23H,3-4,7-12H2
InChIKeyOAXNCTCCOCSHOE-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.18
Rot. Bonds2

About (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

(1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone (PubChem CID 110907109) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
PubChem CID110907109
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name(1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
SMILESO=C(N1CCC(c2c[nH]c3ccccc23)CC1)C1(O)CCCC1
InChIInChI=1S/C19H24N2O2/c22-18(19(23)9-3-4-10-19)21-11-7-14(8-12-21)16-13-20-17-6-2-1-5-15(16)17/h1-2,5-6,13-14,20,23H,3-4,7-12H2
InChIKeyOAXNCTCCOCSHOE-UHFFFAOYSA-N
XLogP3.18
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(1H-indol-3-yl)piperidin-1-yl]-2,2-diphenylethanone
CID 5152696
[(1R)-2,3-dihydro-1H-inden-1-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
CID 129394382
[4-(1H-indol-3-yl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 122190657
(4-bromophenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
CID 84558962
[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methylphenyl)methanone
CID 84559294
[3-(1H-indol-3-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
CID 110711020
ethyl 3-(1H-indol-3-yl)pyrrolidine-1-carboxylate
CID 110711039
1-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-2,2-diphenylethanone
CID 113087750
2-(4-fluorophenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone
CID 84559815
(2-bromophenyl)-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone
CID 113087743
[3-(1H-indol-3-yl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 110711015
[3-(1H-indol-3-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone
CID 70686769

Frequently Asked Questions

What is the IUPAC name of (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone?
The IUPAC name of (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone (CID 110907109) is (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone?
The canonical SMILES for (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone is O=C(N1CCC(c2c[nH]c3ccccc23)CC1)C1(O)CCCC1.
What is the InChIKey of (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone?
The InChIKey is OAXNCTCCOCSHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c22-18(19(23)9-3-4-10-19)21-11-7-14(8-12-21)16-13-20-17-6-2-1-5-15(16)17/h1-2,5-6,13-14,20,23H,3-4,7-12H2.
What are the key properties of (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone?
(1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone has a molecular weight of 312.41 g/mol, XLogP of 3.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxycyclopentyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 110907109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).