1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol

C17H25NO2 — CID 65210920

IUPAC1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol
SMILESCNC1CCCc2cc(OCC3(O)CCCC3)ccc21
InChIInChI=1S/C17H25NO2/c1-18-16-6-4-5-13-11-14(7-8-15(13)16)20-12-17(19)9-2-3-10-17/h7-8,11,16,18-19H,2-6,9-10,12H2,1H3
InChIKeyGZGGHCBJWWXJPM-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.97
Rot. Bonds4

About 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol

1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol (PubChem CID 65210920) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol
PubChem CID65210920
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol
SMILESCNC1CCCc2cc(OCC3(O)CCCC3)ccc21
InChIInChI=1S/C17H25NO2/c1-18-16-6-4-5-13-11-14(7-8-15(13)16)20-12-17(19)9-2-3-10-17/h7-8,11,16,18-19H,2-6,9-10,12H2,1H3
InChIKeyGZGGHCBJWWXJPM-UHFFFAOYSA-N
XLogP2.97
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-hexoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55194028
6-(2,3-dichloroprop-2-enoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79167134
6-(3-methoxy-3-methylbutoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103032754
6-[(2-bromophenyl)methoxy]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63499231
5-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pentan-1-ol
CID 107683313
N-methyl-6-[(6-methyl-2-pyridinyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79262644
N-methyl-6-pentan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114013297
ethyl 2-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butanoate
CID 64670120
N-methyl-5-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-amine
CID 107683424
N-methyl-4-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]butanamide
CID 107683326
N-methyl-6-[2-(1-methylimidazol-2-yl)ethoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114527195
2-methyl-4-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]butan-2-ol
CID 107683344

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol?
The IUPAC name of 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol (CID 65210920) is 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol is CNC1CCCc2cc(OCC3(O)CCCC3)ccc21.
What is the InChIKey of 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol?
The InChIKey is GZGGHCBJWWXJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-18-16-6-4-5-13-11-14(7-8-15(13)16)20-12-17(19)9-2-3-10-17/h7-8,11,16,18-19H,2-6,9-10,12H2,1H3.
What are the key properties of 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol?
1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol has a molecular weight of 275.39 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]cyclopentan-1-ol is sourced from PubChem (CID 65210920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).