1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]

C18H25NO — CID 118738978

IUPAC1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2OCC1CC1
InChIInChI=1S/C18H25NO/c1-13-2-5-15-16(10-13)18(6-8-19-9-7-18)11-17(15)20-12-14-3-4-14/h2,5,10,14,17,19H,3-4,6-9,11-12H2,1H3
InChIKeyRTWXTTRJCXJRPM-UHFFFAOYSA-N
MW271.40 g/mol
LogP3.49
Rot. Bonds3

About 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]

1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] (PubChem CID 118738978) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine].

Molecular Properties

Compound Name1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]
PubChem CID118738978
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC Name1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2OCC1CC1
InChIInChI=1S/C18H25NO/c1-13-2-5-15-16(10-13)18(6-8-19-9-7-18)11-17(15)20-12-14-3-4-14/h2,5,10,14,17,19H,3-4,6-9,11-12H2,1H3
InChIKeyRTWXTTRJCXJRPM-UHFFFAOYSA-N
XLogP3.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
The IUPAC name of 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] (CID 118738978) is 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine].
What is the SMILES notation for 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
The canonical SMILES for 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] is Cc1ccc2c(c1)C1(CCNCC1)CC2OCC1CC1.
What is the InChIKey of 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
The InChIKey is RTWXTTRJCXJRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c1-13-2-5-15-16(10-13)18(6-8-19-9-7-18)11-17(15)20-12-14-3-4-14/h2,5,10,14,17,19H,3-4,6-9,11-12H2,1H3.
What are the key properties of 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] has a molecular weight of 271.40 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethoxy)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] is sourced from PubChem (CID 118738978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).