[2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine

C18H29N3 — CID 83052105

IUPAC[2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
SMILESCCCC1CCCCN1c1nc2c(cc1CN)CCCC2
InChIInChI=1S/C18H29N3/c1-2-7-16-9-5-6-11-21(16)18-15(13-19)12-14-8-3-4-10-17(14)20-18/h12,16H,2-11,13,19H2,1H3
InChIKeyBTVQCHDQNXVTCW-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.58
Rot. Bonds4

About [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine

[2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine (PubChem CID 83052105) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
PubChem CID83052105
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC Name[2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
SMILESCCCC1CCCCN1c1nc2c(cc1CN)CCCC2
InChIInChI=1S/C18H29N3/c1-2-7-16-9-5-6-11-21(16)18-15(13-19)12-14-8-3-4-10-17(14)20-18/h12,16H,2-11,13,19H2,1H3
InChIKeyBTVQCHDQNXVTCW-UHFFFAOYSA-N
XLogP3.58
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine 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-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine
CID 114459755
[2-(4,4-dimethylpiperidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine
CID 62935971
1-[3-(aminomethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]pyrrolidin-3-ol
CID 62916668
3-(2-propylpiperidin-1-yl)pyrazin-2-amine
CID 104577126
[2-(4-ethyl-4-methylpiperidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine
CID 63156144
[2-(2,2-dimethylpyrrolidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine
CID 63215740
2-(2-ethylpyrrolidin-1-yl)-N'-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboximidamide
CID 76916551
3-(aminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 79303751
4-[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-2,6-dione
CID 66085814
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
[3-bromo-4-(2-propylpiperidin-1-yl)phenyl]methanamine
CID 83053330
5-bromo-2-(2-propylpiperidin-1-yl)pyridin-3-amine
CID 83052128

Frequently Asked Questions

What is the IUPAC name of [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine?
The IUPAC name of [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine (CID 83052105) is [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine.
What is the SMILES notation for [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine?
The canonical SMILES for [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine is CCCC1CCCCN1c1nc2c(cc1CN)CCCC2.
What is the InChIKey of [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine?
The InChIKey is BTVQCHDQNXVTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-2-7-16-9-5-6-11-21(16)18-15(13-19)12-14-8-3-4-10-17(14)20-18/h12,16H,2-11,13,19H2,1H3.
What are the key properties of [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine?
[2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine has a molecular weight of 287.45 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-propylpiperidin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine is sourced from PubChem (CID 83052105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).