7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one

C14H18N2O2 — CID 82622809

IUPAC7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one
SMILESCOc1cc(C2CCCCN2)cc2c1NC(=O)C2
InChIInChI=1S/C14H18N2O2/c1-18-12-7-9(11-4-2-3-5-15-11)6-10-8-13(17)16-14(10)12/h6-7,11,15H,2-5,8H2,1H3,(H,16,17)
InChIKeyZZYQHAMUJUWHNP-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.00
Rot. Bonds2

About 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one

7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one (PubChem CID 82622809) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one
PubChem CID82622809
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one
SMILESCOc1cc(C2CCCCN2)cc2c1NC(=O)C2
InChIInChI=1S/C14H18N2O2/c1-18-12-7-9(11-4-2-3-5-15-11)6-10-8-13(17)16-14(10)12/h6-7,11,15H,2-5,8H2,1H3,(H,16,17)
InChIKeyZZYQHAMUJUWHNP-UHFFFAOYSA-N
XLogP2.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(3-chloro-4,5-dimethoxyphenyl)azepane
CID 7144642
(2S)-2-(3,4-dimethoxyphenyl)piperidine;hydrochloride
CID 171194815
CID 176965942
CID 176965942
2-bromo-6-methoxy-4-[(2R)-piperidin-2-yl]phenol
CID 131429410
2-(3-fluoro-5-methoxy-4-methylsulfonylphenyl)piperidine
CID 117463655
2,6-dimethoxy-4-[(2S)-pyrrolidin-2-yl]phenol;hydrochloride
CID 171196234
2-chloro-6-methoxy-4-[(2S)-pyrrolidin-2-yl]phenol
CID 66519193
2,3-dimethoxy-5-piperidin-2-ylbenzonitrile
CID 117368230
2-chloro-6-methoxy-4-[(2R)-pyrrolidin-2-yl]phenol;hydrochloride
CID 171196156
2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine
CID 117440861
(2S)-2-(4-methoxy-3,5-dimethylphenyl)piperidine;hydrochloride
CID 171195127
2-methoxy-5-piperidin-2-ylaniline
CID 117116326

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one?
The IUPAC name of 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one (CID 82622809) is 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one.
What is the SMILES notation for 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one?
The canonical SMILES for 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one is COc1cc(C2CCCCN2)cc2c1NC(=O)C2.
What is the InChIKey of 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one?
The InChIKey is ZZYQHAMUJUWHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-18-12-7-9(11-4-2-3-5-15-11)6-10-8-13(17)16-14(10)12/h6-7,11,15H,2-5,8H2,1H3,(H,16,17).
What are the key properties of 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one?
7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one has a molecular weight of 246.31 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-piperidin-2-yl-1,3-dihydroindol-2-one is sourced from PubChem (CID 82622809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).