(3-aminocyclopentyl)-(3-ethylphenyl)methanone

C14H19NO — CID 116587204

IUPAC(3-aminocyclopentyl)-(3-ethylphenyl)methanone
SMILESCCc1cccc(C(=O)C2CCC(N)C2)c1
InChIInChI=1S/C14H19NO/c1-2-10-4-3-5-11(8-10)14(16)12-6-7-13(15)9-12/h3-5,8,12-13H,2,6-7,9,15H2,1H3
InChIKeyLXEJRMQUMRYUJA-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.56
Rot. Bonds3

About (3-aminocyclopentyl)-(3-ethylphenyl)methanone

(3-aminocyclopentyl)-(3-ethylphenyl)methanone (PubChem CID 116587204) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(3-ethylphenyl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(3-ethylphenyl)methanone
PubChem CID116587204
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name(3-aminocyclopentyl)-(3-ethylphenyl)methanone
SMILESCCc1cccc(C(=O)C2CCC(N)C2)c1
InChIInChI=1S/C14H19NO/c1-2-10-4-3-5-11(8-10)14(16)12-6-7-13(15)9-12/h3-5,8,12-13H,2,6-7,9,15H2,1H3
InChIKeyLXEJRMQUMRYUJA-UHFFFAOYSA-N
XLogP2.56
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-aminocyclohexyl)-(3-ethylphenyl)methanone
CID 116568892
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(3-ethylphenyl)methanone
CID 115788864
(3-ethylphenyl)-(8-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171944460
[3-(chloroamino)cyclohexyl]-(3-ethylphenyl)methanone
CID 130342338
[4-(aminomethyl)cyclohexyl]-[3-(2-methylpropyl)phenyl]methanone
CID 116592552
(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methanone
CID 116543287
(3-aminocyclopentyl)-(4-methylphenyl)methanone
CID 116587095
(3-ethylphenyl)-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
CID 171944473
3-[[(3-aminocyclopentanecarbonyl)amino]methyl]-N-methylbenzamide;hydrochloride
CID 119719955
3-[[(3-aminocyclopentanecarbonyl)amino]methyl]benzamide;hydrochloride
CID 119719918
(3-ethylphenyl)-(5-methyloxolan-2-yl)methanone
CID 115788879
ethane;1-(3-ethylphenyl)propan-1-one
CID 142830478

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(3-ethylphenyl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(3-ethylphenyl)methanone (CID 116587204) is (3-aminocyclopentyl)-(3-ethylphenyl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(3-ethylphenyl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(3-ethylphenyl)methanone is CCc1cccc(C(=O)C2CCC(N)C2)c1.
What is the InChIKey of (3-aminocyclopentyl)-(3-ethylphenyl)methanone?
The InChIKey is LXEJRMQUMRYUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-10-4-3-5-11(8-10)14(16)12-6-7-13(15)9-12/h3-5,8,12-13H,2,6-7,9,15H2,1H3.
What are the key properties of (3-aminocyclopentyl)-(3-ethylphenyl)methanone?
(3-aminocyclopentyl)-(3-ethylphenyl)methanone has a molecular weight of 217.31 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(3-ethylphenyl)methanone is sourced from PubChem (CID 116587204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).