(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

C18H26N2O — CID 83052849

IUPAC(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C18H26N2O/c1-2-6-16-8-3-4-12-20(16)18(21)15-9-10-17-14(13-15)7-5-11-19-17/h9-10,13,16,19H,2-8,11-12H2,1H3
InChIKeyDETUJKMKZROVFQ-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.84
Rot. Bonds3

About (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (PubChem CID 83052849) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone.

Molecular Properties

Compound Name(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
PubChem CID83052849
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C18H26N2O/c1-2-6-16-8-3-4-12-20(16)18(21)15-9-10-17-14(13-15)7-5-11-19-17/h9-10,13,16,19H,2-8,11-12H2,1H3
InChIKeyDETUJKMKZROVFQ-UHFFFAOYSA-N
XLogP3.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dihydro-1H-indol-5-yl-(2-ethylpyrrolidin-1-yl)methanone
CID 54886081
2,3-dihydro-1H-indol-5-yl-[(2S)-2-ethylpyrrolidin-1-yl]methanone
CID 93394367
[(2R)-2-[(2-ethylimidazol-1-yl)methyl]pyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 138057219
[4-(2-methoxyethyl)-3-propylpiperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 138045601
2-methyl-1-(1,2,3,4-tetrahydroquinoline-6-carbonyl)pyrrolidine-3-carboxylic acid
CID 79369247
[2-(2-hydroxyethyl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 60742117
(3-chloro-4-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83055938
phenyl-(2-propylpiperidin-1-yl)methanone
CID 16637839
(3-amino-4-methoxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83052501
[2-(2-bromoethyl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 80666601
1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide
CID 60937223
(4-fluorophenyl)-(2-propylpyrrolidin-1-yl)methanone
CID 142034272

Frequently Asked Questions

What is the IUPAC name of (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The IUPAC name of (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (CID 83052849) is (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone.
What is the SMILES notation for (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The canonical SMILES for (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone is CCCC1CCCCN1C(=O)c1ccc2c(c1)CCCN2.
What is the InChIKey of (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The InChIKey is DETUJKMKZROVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-6-16-8-3-4-12-20(16)18(21)15-9-10-17-14(13-15)7-5-11-19-17/h9-10,13,16,19H,2-8,11-12H2,1H3.
What are the key properties of (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
(2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone has a molecular weight of 286.42 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone is sourced from PubChem (CID 83052849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).