2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol

C15H16BrNO — CID 81259521

IUPAC2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol
SMILESOC1CCCC1Nc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C15H16BrNO/c16-12-6-4-11-9-13(7-5-10(11)8-12)17-14-2-1-3-15(14)18/h4-9,14-15,17-18H,1-3H2
InChIKeyJTYZMPNWDSNOMN-UHFFFAOYSA-N
MW306.20 g/mol
LogP3.93
Rot. Bonds2

About 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol

2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol (PubChem CID 81259521) has the molecular formula C15H16BrNO and a molecular weight of 306.20 g/mol. Its IUPAC name is 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol
PubChem CID81259521
Molecular FormulaC15H16BrNO
Molecular Weight306.20 g/mol
Exact Mass305.04
IUPAC Name2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol
SMILESOC1CCCC1Nc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C15H16BrNO/c16-12-6-4-11-9-13(7-5-10(11)8-12)17-14-2-1-3-15(14)18/h4-9,14-15,17-18H,1-3H2
InChIKeyJTYZMPNWDSNOMN-UHFFFAOYSA-N
XLogP3.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(3-bromoanilino)cyclopentan-1-ol
CID 102733003
6-bromo-N-(2,3-dimethylcyclohexyl)naphthalen-2-amine
CID 81260243
6-bromo-N-cyclobutylnaphthalen-2-amine
CID 81260482
2-(3-bromoanilino)cyclohexan-1-ol
CID 60884414
2-(4-bromo-3-chloroanilino)cyclopentan-1-ol
CID 107619823
trans-(1R,2R)-2-(3,4-dimethylanilino)cyclopentan-1-ol
CID 102732999
2-(4-bromo-2-methylanilino)cyclopentan-1-ol
CID 60884392
trans-(1R,2R)-2-(5-bromo-2-methylanilino)cyclopentan-1-ol
CID 102733136
N-(6-bromonaphthalen-2-yl)oxan-4-amine
CID 81260159
trans-(1S,2S)-2-[(5-bromo-3-pyridinyl)amino]cyclopentan-1-ol
CID 99857915
trans-(1S,2S)-2-(4-methylanilino)cyclopentan-1-ol
CID 93345908
2-(4-iodoanilino)cyclopentan-1-ol
CID 60886056

Frequently Asked Questions

What is the IUPAC name of 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol (CID 81259521) is 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol is OC1CCCC1Nc1ccc2cc(Br)ccc2c1.
What is the InChIKey of 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol?
The InChIKey is JTYZMPNWDSNOMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrNO/c16-12-6-4-11-9-13(7-5-10(11)8-12)17-14-2-1-3-15(14)18/h4-9,14-15,17-18H,1-3H2.
What are the key properties of 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol?
2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol has a molecular weight of 306.20 g/mol, XLogP of 3.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-bromonaphthalen-2-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 81259521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).