(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone

C16H22N2O2 — CID 61261030

IUPAC(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone
SMILESCOc1ccc2c(c1)CCCN2C(=O)C1CCNCC1
InChIInChI=1S/C16H22N2O2/c1-20-14-4-5-15-13(11-14)3-2-10-18(15)16(19)12-6-8-17-9-7-12/h4-5,11-12,17H,2-3,6-10H2,1H3
InChIKeyCNVSDFUDKSKWAX-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.97
Rot. Bonds2

About (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone

(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone (PubChem CID 61261030) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone.

Molecular Properties

Compound Name(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone
PubChem CID61261030
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone
SMILESCOc1ccc2c(c1)CCCN2C(=O)C1CCNCC1
InChIInChI=1S/C16H22N2O2/c1-20-14-4-5-15-13(11-14)3-2-10-18(15)16(19)12-6-8-17-9-7-12/h4-5,11-12,17H,2-3,6-10H2,1H3
InChIKeyCNVSDFUDKSKWAX-UHFFFAOYSA-N
XLogP1.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methoxy-2,3-dihydroindol-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119760457
N-cyclopentyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 38198162
1-(cyclobutanecarbonyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 46361748
[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 55758048
5-(5-methoxy-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one
CID 110742280
7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 23032395
(2,2-dichloro-1-methylcyclopropyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 42929684
methyl 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidine-4-carboxylate
CID 86913398
(5-methoxy-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone
CID 110714045
(2R)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one
CID 30257325
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperidin-3-ylmethanone;hydrochloride
CID 119269291
1-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 110737681

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone?
The IUPAC name of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone (CID 61261030) is (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone.
What is the SMILES notation for (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone?
The canonical SMILES for (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone is COc1ccc2c(c1)CCCN2C(=O)C1CCNCC1.
What is the InChIKey of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone?
The InChIKey is CNVSDFUDKSKWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-20-14-4-5-15-13(11-14)3-2-10-18(15)16(19)12-6-8-17-9-7-12/h4-5,11-12,17H,2-3,6-10H2,1H3.
What are the key properties of (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone?
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone has a molecular weight of 274.36 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-piperidin-4-ylmethanone is sourced from PubChem (CID 61261030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).