[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine

C16H23NO — CID 82239829

IUPAC[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
SMILESNCC1CCCC1Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H23NO/c17-11-14-6-3-7-16(14)18-15-9-8-12-4-1-2-5-13(12)10-15/h8-10,14,16H,1-7,11,17H2
InChIKeyFIXJWXPOXHQVHE-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.07
Rot. Bonds3

About [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine

[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine (PubChem CID 82239829) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
PubChem CID82239829
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
SMILESNCC1CCCC1Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H23NO/c17-11-14-6-3-7-16(14)18-15-9-8-12-4-1-2-5-13(12)10-15/h8-10,14,16H,1-7,11,17H2
InChIKeyFIXJWXPOXHQVHE-UHFFFAOYSA-N
XLogP3.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
CID 102735479
[2-(3-fluorophenoxy)cyclopentyl]methanamine
CID 43293996
[2-(3-tert-butylphenoxy)cyclopentyl]methanamine
CID 43294221
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-amine
CID 61398789
[2-(1,3-benzodioxol-5-yloxy)cyclohexyl]methanamine
CID 43294080
[2-(3,5-dichlorophenoxy)cyclohexyl]methanamine
CID 43621910
[3-[2-(aminomethyl)cyclohexyl]oxyphenyl]methanol
CID 115002126
3-(2,3-dihydro-1H-inden-5-yloxy)oxan-4-amine
CID 43608901
[2-[4-(2-methoxyethyl)phenoxy]cyclohexyl]methanamine
CID 43294234
4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
CID 63465955
[2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]methanamine
CID 43293934
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 28917689

Frequently Asked Questions

What is the IUPAC name of [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine?
The IUPAC name of [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine (CID 82239829) is [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine is NCC1CCCC1Oc1ccc2c(c1)CCCC2.
What is the InChIKey of [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine?
The InChIKey is FIXJWXPOXHQVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c17-11-14-6-3-7-16(14)18-15-9-8-12-4-1-2-5-13(12)10-15/h8-10,14,16H,1-7,11,17H2.
What are the key properties of [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine?
[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine has a molecular weight of 245.37 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine is sourced from PubChem (CID 82239829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).