2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

C18H28N2 — CID 62200551

IUPAC2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCCC1CCN(C2CCc3ccccc3C2N)CC1
InChIInChI=1S/C18H28N2/c1-2-5-14-10-12-20(13-11-14)17-9-8-15-6-3-4-7-16(15)18(17)19/h3-4,6-7,14,17-18H,2,5,8-13,19H2,1H3
InChIKeySZPZBLPJYINOTG-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.51
Rot. Bonds3

About 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 62200551) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID62200551
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCCC1CCN(C2CCc3ccccc3C2N)CC1
InChIInChI=1S/C18H28N2/c1-2-5-14-10-12-20(13-11-14)17-9-8-15-6-3-4-7-16(15)18(17)19/h3-4,6-7,14,17-18H,2,5,8-13,19H2,1H3
InChIKeySZPZBLPJYINOTG-UHFFFAOYSA-N
XLogP3.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (CID 62200551) is 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine is CCCC1CCN(C2CCc3ccccc3C2N)CC1.
What is the InChIKey of 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is SZPZBLPJYINOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-2-5-14-10-12-20(13-11-14)17-9-8-15-6-3-4-7-16(15)18(17)19/h3-4,6-7,14,17-18H,2,5,8-13,19H2,1H3.
What are the key properties of 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine?
2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 62200551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).