7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol

C13H16O2 — CID 115010787

IUPAC7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol
SMILESCOc1ccc2c(c1)C1(CC1)C(O)CC2
InChIInChI=1S/C13H16O2/c1-15-10-4-2-9-3-5-12(14)13(6-7-13)11(9)8-10/h2,4,8,12,14H,3,5-7H2,1H3
InChIKeyYTCTYISPHXKFBT-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.03
Rot. Bonds1

About 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol

7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol (PubChem CID 115010787) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol.

Molecular Properties

Compound Name7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol
PubChem CID115010787
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol
SMILESCOc1ccc2c(c1)C1(CC1)C(O)CC2
InChIInChI=1S/C13H16O2/c1-15-10-4-2-9-3-5-12(14)13(6-7-13)11(9)8-10/h2,4,8,12,14H,3,5-7H2,1H3
InChIKeyYTCTYISPHXKFBT-UHFFFAOYSA-N
XLogP2.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol with MolForge

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Related Compounds

(1'R,3R)-5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine
CID 97048142
2-(7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-yl)acetic acid
CID 115057293
1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol
CID 79374780
5-methoxy-5'-oxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-carboxylic acid
CID 105359776
2'-(bromomethyl)-5-methoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 81351637
6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol
CID 79374921
6-methoxy-7b-methyl-2,3-dihydro-1aH-naphtho[1,2-b]oxirene
CID 54098142
(5-methoxy-2',2'-dimethylspiro[1,2-dihydroindene-3,3'-cyclopropane]-1'-yl)methanol
CID 114229925
N-[(5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-yl)methyl]cyclopropanamine
CID 79374306
(3aS,9bR)-8-methoxy-9b-methyl-1,2,3,3a,4,5-hexahydrobenzo[e]indole
CID 132566320
1-(4-ethylcyclohexyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 79374140
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 10632089

Frequently Asked Questions

What is the IUPAC name of 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol?
The IUPAC name of 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol (CID 115010787) is 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol.
What is the SMILES notation for 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol?
The canonical SMILES for 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol is COc1ccc2c(c1)C1(CC1)C(O)CC2.
What is the InChIKey of 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol?
The InChIKey is YTCTYISPHXKFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-15-10-4-2-9-3-5-12(14)13(6-7-13)11(9)8-10/h2,4,8,12,14H,3,5-7H2,1H3.
What are the key properties of 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol?
7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol has a molecular weight of 204.27 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol is sourced from PubChem (CID 115010787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).