(2-aminocyclopentyl)-naphthalen-2-ylmethanone

C16H17NO — CID 116580184

IUPAC(2-aminocyclopentyl)-naphthalen-2-ylmethanone
SMILESNC1CCCC1C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H17NO/c17-15-7-3-6-14(15)16(18)13-9-8-11-4-1-2-5-12(11)10-13/h1-2,4-5,8-10,14-15H,3,6-7,17H2
InChIKeyWSILXFKLOPEWCV-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.15
Rot. Bonds2

About (2-aminocyclopentyl)-naphthalen-2-ylmethanone

(2-aminocyclopentyl)-naphthalen-2-ylmethanone (PubChem CID 116580184) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (2-aminocyclopentyl)-naphthalen-2-ylmethanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-naphthalen-2-ylmethanone
PubChem CID116580184
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(2-aminocyclopentyl)-naphthalen-2-ylmethanone
SMILESNC1CCCC1C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H17NO/c17-15-7-3-6-14(15)16(18)13-9-8-11-4-1-2-5-12(11)10-13/h1-2,4-5,8-10,14-15H,3,6-7,17H2
InChIKeyWSILXFKLOPEWCV-UHFFFAOYSA-N
XLogP3.15
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-aminocyclopentyl)-(3-bromophenyl)methanone
CID 164657811
(2-aminocyclohexyl)-(4-phenylphenyl)methanone
CID 116579817
2-amino-N-naphthalen-2-ylcyclohexane-1-carboxamide
CID 64823330
(2-aminocyclopentyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
CID 116580186
(2-aminocycloheptyl)-(2-methylquinolin-6-yl)methanone
CID 116595188
(2-aminocyclohexyl)-(3-propan-2-yloxyphenyl)methanone
CID 116579945
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
(2-aminocyclopentyl)-(2-chlorophenyl)methanone
CID 116580051
(2-aminocyclohexyl)-[3-(trifluoromethoxy)phenyl]methanone
CID 116579967
(2-aminocycloheptyl)-(4-tert-butylphenyl)methanone
CID 116595307
dinaphthalen-2-ylmethanone
CID 10945915
(2-aminocyclohexyl)-(4-propoxyphenyl)methanone
CID 116579889

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-naphthalen-2-ylmethanone?
The IUPAC name of (2-aminocyclopentyl)-naphthalen-2-ylmethanone (CID 116580184) is (2-aminocyclopentyl)-naphthalen-2-ylmethanone.
What is the SMILES notation for (2-aminocyclopentyl)-naphthalen-2-ylmethanone?
The canonical SMILES for (2-aminocyclopentyl)-naphthalen-2-ylmethanone is NC1CCCC1C(=O)c1ccc2ccccc2c1.
What is the InChIKey of (2-aminocyclopentyl)-naphthalen-2-ylmethanone?
The InChIKey is WSILXFKLOPEWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c17-15-7-3-6-14(15)16(18)13-9-8-11-4-1-2-5-12(11)10-13/h1-2,4-5,8-10,14-15H,3,6-7,17H2.
What are the key properties of (2-aminocyclopentyl)-naphthalen-2-ylmethanone?
(2-aminocyclopentyl)-naphthalen-2-ylmethanone has a molecular weight of 239.32 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-naphthalen-2-ylmethanone is sourced from PubChem (CID 116580184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).