5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

C17H26N2 — CID 118742078

IUPAC5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2NC(C)C
InChIInChI=1S/C17H26N2/c1-12(2)19-16-11-17(6-8-18-9-7-17)15-10-13(3)4-5-14(15)16/h4-5,10,12,16,18-19H,6-9,11H2,1-3H3
InChIKeyMIWJRVDZHJURFD-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.06
Rot. Bonds2

About 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (PubChem CID 118742078) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.

Molecular Properties

Compound Name5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
PubChem CID118742078
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2NC(C)C
InChIInChI=1S/C17H26N2/c1-12(2)19-16-11-17(6-8-18-9-7-17)15-10-13(3)4-5-14(15)16/h4-5,10,12,16,18-19H,6-9,11H2,1-3H3
InChIKeyMIWJRVDZHJURFD-UHFFFAOYSA-N
XLogP3.06
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
N-Methyl-1(R)-aminoindan
CID 5494442
1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine
CID 3129766
1-(9H-Fluoren-9-yl)piperazine
CID 410205
N'-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethyl]-N,N-dimethylpropane-1,3-diamine
CID 3396601
1-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-3,3-dimethyl-piperazine
CID 10617001
1-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-yl]-3,3-dimethyl-piperazine
CID 10810514
(4aS,5R,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
CID 44358388
5-(4-Fluorophenyl)-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
CID 44825837
N-methyl-3-phenyl-indan-1-amine;hydrochloride
CID 45260274
N-(1-phenylethyl)-9H-fluoren-9-amine
CID 4782290
Jmf9RU2blc
CID 57426056

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The IUPAC name of 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (CID 118742078) is 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.
What is the SMILES notation for 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The canonical SMILES for 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is Cc1ccc2c(c1)C1(CCNCC1)CC2NC(C)C.
What is the InChIKey of 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The InChIKey is MIWJRVDZHJURFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-12(2)19-16-11-17(6-8-18-9-7-17)15-10-13(3)4-5-14(15)16/h4-5,10,12,16,18-19H,6-9,11H2,1-3H3.
What are the key properties of 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is sourced from PubChem (CID 118742078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).