6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol

C14H19NO — CID 115057087

IUPAC6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol
SMILESNC1CCc2cc(O)ccc2C12CCCC2
InChIInChI=1S/C14H19NO/c15-13-6-3-10-9-11(16)4-5-12(10)14(13)7-1-2-8-14/h4-5,9,13,16H,1-3,6-8,15H2
InChIKeyHEAWLZIJQIFZJM-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.48
Rot. Bonds

About 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol

6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol (PubChem CID 115057087) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol.

Molecular Properties

Compound Name6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol
PubChem CID115057087
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol
SMILESNC1CCc2cc(O)ccc2C12CCCC2
InChIInChI=1S/C14H19NO/c15-13-6-3-10-9-11(16)4-5-12(10)14(13)7-1-2-8-14/h4-5,9,13,16H,1-3,6-8,15H2
InChIKeyHEAWLZIJQIFZJM-UHFFFAOYSA-N
XLogP2.48
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
CID 115057072
4b-[(4-hydroxyphenyl)methyl]-6,7,8,8a,9,10-hexahydro-5H-phenanthren-2-ol
CID 22747819
2-(7-hydroxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-yl)acetic acid
CID 115057296
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
2-(6-chlorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-yl)acetic acid
CID 115057332
(6-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-yl)methanamine
CID 115057321
(2'S,5R)-2'-methylspiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,1'-cyclopropane]-3-ol
CID 58380254
(6-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-yl)methanamine
CID 115057341
4-(1-hydroxycyclopentyl)benzene-1,3-diol
CID 117104157
5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine
CID 115057113
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
(4bR,8aS)-6,7,8,8a-tetrahydro-5H-biphenylene-2,4b-diol
CID 131886728

Frequently Asked Questions

What is the IUPAC name of 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol?
The IUPAC name of 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol (CID 115057087) is 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol.
What is the SMILES notation for 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol?
The canonical SMILES for 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol is NC1CCc2cc(O)ccc2C12CCCC2.
What is the InChIKey of 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol?
The InChIKey is HEAWLZIJQIFZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c15-13-6-3-10-9-11(16)4-5-12(10)14(13)7-1-2-8-14/h4-5,9,13,16H,1-3,6-8,15H2.
What are the key properties of 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol?
6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol has a molecular weight of 217.31 g/mol, XLogP of 2.48, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol is sourced from PubChem (CID 115057087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).