spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride

C14H20ClN — CID 170897096

IUPACspiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride
SMILESCl.NC1CC2(CCCCC2)c2ccccc21
InChIInChI=1S/C14H19N.ClH/c15-13-10-14(8-4-1-5-9-14)12-7-3-2-6-11(12)13;/h2-3,6-7,13H,1,4-5,8-10,15H2;1H
InChIKeyOSFQOWYDSUHMGE-UHFFFAOYSA-N
MW237.77 g/mol
LogP3.71
Rot. Bonds

About spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride

spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride (PubChem CID 170897096) has the molecular formula C14H20ClN and a molecular weight of 237.77 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride.

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride
PubChem CID170897096
Molecular FormulaC14H20ClN
Molecular Weight237.77 g/mol
Exact Mass237.13
IUPAC Namespiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride
SMILESCl.NC1CC2(CCCCC2)c2ccccc21
InChIInChI=1S/C14H19N.ClH/c15-13-10-14(8-4-1-5-9-14)12-7-3-2-6-11(12)13;/h2-3,6-7,13H,1,4-5,8-10,15H2;1H
InChIKeyOSFQOWYDSUHMGE-UHFFFAOYSA-N
XLogP3.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.77
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

tert-butyl (1R)-1-aminospiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate;hydrochloride
CID 70149448
3-amino-2,3-dihydroindene-1,1-diol
CID 70048051
spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine
CID 83752617
N-[(1S)-spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-yl]acetamide
CID 158697736
(4S)-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 42130060
(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 42129974
2-methylspiro[2,3-dihydrochromene-4,1'-cyclohexane]
CID 175147590
(3S)-3-amino-1-methylspiro[3,4-dihydro-1-benzazepine-5,1'-cyclopropane]-2-one;hydrochloride
CID 140844145
1-(2-cyclohexylphenyl)cyclohexan-1-amine
CID 117397261
3-amino-1-(4-methoxyphenyl)-2,3-dihydroinden-1-ol
CID 107089666
(4S)-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 95970213
spiro[1,2-dihydroindole-3,1'-cyclohexane];hydrochloride
CID 75465012

Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride?
The IUPAC name of spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride (CID 170897096) is spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride.
What is the SMILES notation for spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride?
The canonical SMILES for spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride is Cl.NC1CC2(CCCCC2)c2ccccc21.
What is the InChIKey of spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride?
The InChIKey is OSFQOWYDSUHMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N.ClH/c15-13-10-14(8-4-1-5-9-14)12-7-3-2-6-11(12)13;/h2-3,6-7,13H,1,4-5,8-10,15H2;1H.
What are the key properties of spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride?
spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride has a molecular weight of 237.77 g/mol, XLogP of 3.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride is sourced from PubChem (CID 170897096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).