N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride

C18H28Cl2N2 — CID 118742131

IUPACN-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride
SMILESCl.Cl.c1ccc2c(c1)C(NC1CCCC1)CC21CCNCC1
InChIInChI=1S/C18H26N2.2ClH/c1-2-6-14(5-1)20-17-13-18(9-11-19-12-10-18)16-8-4-3-7-15(16)17;;/h3-4,7-8,14,17,19-20H,1-2,5-6,9-13H2;2*1H
InChIKeyLWAKKXCLEAHKRI-UHFFFAOYSA-N
MW343.34 g/mol
LogP4.13
Rot. Bonds2

About N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride

N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride (PubChem CID 118742131) has the molecular formula C18H28Cl2N2 and a molecular weight of 343.34 g/mol. Its IUPAC name is N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride.

Molecular Properties

Compound NameN-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride
PubChem CID118742131
Molecular FormulaC18H28Cl2N2
Molecular Weight343.34 g/mol
Exact Mass342.16
IUPAC NameN-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride
SMILESCl.Cl.c1ccc2c(c1)C(NC1CCCC1)CC21CCNCC1
InChIInChI=1S/C18H26N2.2ClH/c1-2-6-14(5-1)20-17-13-18(9-11-19-12-10-18)16-8-4-3-7-15(16)17;;/h3-4,7-8,14,17,19-20H,1-2,5-6,9-13H2;2*1H
InChIKeyLWAKKXCLEAHKRI-UHFFFAOYSA-N
XLogP4.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.34
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride
CID 118742079
(3aR,9bS)-1-methylspiro[3,3a,4,9b-tetrahydro-2H-benzo[g]indole-5,4'-piperidine]
CID 67304505
N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride
CID 155857240
N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine
CID 71123390
N-cycloheptyl-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980640
N-cycloheptyl-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 81137115
N-cyclohexyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105488657
4-(2-cyclobutylphenyl)-4-fluoropiperidine
CID 114607386
N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide
CID 118740888
(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
CID 97385313
N-[(1S)-spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-yl]acetamide
CID 158697736
1-pyrrolidin-1-yl-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylethanone
CID 121229522

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride?
The IUPAC name of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride (CID 118742131) is N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride.
What is the SMILES notation for N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride?
The canonical SMILES for N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride is Cl.Cl.c1ccc2c(c1)C(NC1CCCC1)CC21CCNCC1.
What is the InChIKey of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride?
The InChIKey is LWAKKXCLEAHKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2.2ClH/c1-2-6-14(5-1)20-17-13-18(9-11-19-12-10-18)16-8-4-3-7-15(16)17;;/h3-4,7-8,14,17,19-20H,1-2,5-6,9-13H2;2*1H.
What are the key properties of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride?
N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride has a molecular weight of 343.34 g/mol, XLogP of 4.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride is sourced from PubChem (CID 118742131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).