5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine

C18H26N2 — CID 122463393

IUPAC5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
SMILESCc1ccc2c(c1)C1(CC2)CC1NCC1CCNCC1
InChIInChI=1S/C18H26N2/c1-13-2-3-15-4-7-18(16(15)10-13)11-17(18)20-12-14-5-8-19-9-6-14/h2-3,10,14,17,19-20H,4-9,11-12H2,1H3
InChIKeyIKUSGUZXHPUQAU-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.54
Rot. Bonds3

About 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine

5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine (PubChem CID 122463393) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine.

Molecular Properties

Compound Name5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
PubChem CID122463393
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
SMILESCc1ccc2c(c1)C1(CC2)CC1NCC1CCNCC1
InChIInChI=1S/C18H26N2/c1-13-2-3-15-4-7-18(16(15)10-13)11-17(18)20-12-14-5-8-19-9-6-14/h2-3,10,14,17,19-20H,4-9,11-12H2,1H3
InChIKeyIKUSGUZXHPUQAU-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
The IUPAC name of 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine (CID 122463393) is 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine.
What is the SMILES notation for 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
The canonical SMILES for 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine is Cc1ccc2c(c1)C1(CC2)CC1NCC1CCNCC1.
What is the InChIKey of 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
The InChIKey is IKUSGUZXHPUQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-13-2-3-15-4-7-18(16(15)10-13)11-17(18)20-12-14-5-8-19-9-6-14/h2-3,10,14,17,19-20H,4-9,11-12H2,1H3.
What are the key properties of 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine?
5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine has a molecular weight of 270.42 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(piperidin-4-ylmethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine is sourced from PubChem (CID 122463393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).